CA2533377A1 - Methods of treating or preventing autoimmune diseases with 2,4-pyrimidinediamine compounds - Google Patents
Methods of treating or preventing autoimmune diseases with 2,4-pyrimidinediamine compounds Download PDFInfo
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- C07D498/00—Heterocyclic compounds containing in the condensed system at least one hetero ring having nitrogen and oxygen atoms as the only ring hetero atoms
- C07D498/02—Heterocyclic compounds containing in the condensed system at least one hetero ring having nitrogen and oxygen atoms as the only ring hetero atoms in which the condensed system contains two hetero rings
- C07D498/04—Ortho-condensed systems
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- A61K31/33—Heterocyclic compounds
- A61K31/395—Heterocyclic compounds having nitrogen as a ring hetero atom, e.g. guanethidine or rifamycins
- A61K31/495—Heterocyclic compounds having nitrogen as a ring hetero atom, e.g. guanethidine or rifamycins having six-membered rings with two or more nitrogen atoms as the only ring heteroatoms, e.g. piperazine or tetrazines
- A61K31/505—Pyrimidines; Hydrogenated pyrimidines, e.g. trimethoprim
- A61K31/506—Pyrimidines; Hydrogenated pyrimidines, e.g. trimethoprim not condensed and containing further heterocyclic rings
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- A—HUMAN NECESSITIES
- A61—MEDICAL OR VETERINARY SCIENCE; HYGIENE
- A61K—PREPARATIONS FOR MEDICAL, DENTAL OR TOILETRY PURPOSES
- A61K31/00—Medicinal preparations containing organic active ingredients
- A61K31/33—Heterocyclic compounds
- A61K31/395—Heterocyclic compounds having nitrogen as a ring hetero atom, e.g. guanethidine or rifamycins
- A61K31/535—Heterocyclic compounds having nitrogen as a ring hetero atom, e.g. guanethidine or rifamycins having six-membered rings with at least one nitrogen and one oxygen as the ring hetero atoms, e.g. 1,2-oxazines
- A61K31/5375—1,4-Oxazines, e.g. morpholine
- A61K31/538—1,4-Oxazines, e.g. morpholine ortho- or peri-condensed with carbocyclic ring systems
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- A—HUMAN NECESSITIES
- A61—MEDICAL OR VETERINARY SCIENCE; HYGIENE
- A61K—PREPARATIONS FOR MEDICAL, DENTAL OR TOILETRY PURPOSES
- A61K31/00—Medicinal preparations containing organic active ingredients
- A61K31/33—Heterocyclic compounds
- A61K31/395—Heterocyclic compounds having nitrogen as a ring hetero atom, e.g. guanethidine or rifamycins
- A61K31/54—Heterocyclic compounds having nitrogen as a ring hetero atom, e.g. guanethidine or rifamycins having six-membered rings with at least one nitrogen and one sulfur as the ring hetero atoms, e.g. sulthiame
- A61K31/541—Non-condensed thiazines containing further heterocyclic rings
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- A61P—SPECIFIC THERAPEUTIC ACTIVITY OF CHEMICAL COMPOUNDS OR MEDICINAL PREPARATIONS
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- C07D403/02—Heterocyclic compounds containing two or more hetero rings, having nitrogen atoms as the only ring hetero atoms, not provided for by group C07D401/00 containing two hetero rings
- C07D403/12—Heterocyclic compounds containing two or more hetero rings, having nitrogen atoms as the only ring hetero atoms, not provided for by group C07D401/00 containing two hetero rings linked by a chain containing hetero atoms as chain links
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- C07D403/14—Heterocyclic compounds containing two or more hetero rings, having nitrogen atoms as the only ring hetero atoms, not provided for by group C07D401/00 containing three or more hetero rings
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- C07D405/02—Heterocyclic compounds containing both one or more hetero rings having oxygen atoms as the only ring hetero atoms, and one or more rings having nitrogen as the only ring hetero atom containing two hetero rings
- C07D405/12—Heterocyclic compounds containing both one or more hetero rings having oxygen atoms as the only ring hetero atoms, and one or more rings having nitrogen as the only ring hetero atom containing two hetero rings linked by a chain containing hetero atoms as chain links
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- C07D405/00—Heterocyclic compounds containing both one or more hetero rings having oxygen atoms as the only ring hetero atoms, and one or more rings having nitrogen as the only ring hetero atom
- C07D405/14—Heterocyclic compounds containing both one or more hetero rings having oxygen atoms as the only ring hetero atoms, and one or more rings having nitrogen as the only ring hetero atom containing three or more hetero rings
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- C—CHEMISTRY; METALLURGY
- C07—ORGANIC CHEMISTRY
- C07D—HETEROCYCLIC COMPOUNDS
- C07D413/00—Heterocyclic compounds containing two or more hetero rings, at least one ring having nitrogen and oxygen atoms as the only ring hetero atoms
- C07D413/02—Heterocyclic compounds containing two or more hetero rings, at least one ring having nitrogen and oxygen atoms as the only ring hetero atoms containing two hetero rings
- C07D413/12—Heterocyclic compounds containing two or more hetero rings, at least one ring having nitrogen and oxygen atoms as the only ring hetero atoms containing two hetero rings linked by a chain containing hetero atoms as chain links
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- C—CHEMISTRY; METALLURGY
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- C07D—HETEROCYCLIC COMPOUNDS
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- C07D413/14—Heterocyclic compounds containing two or more hetero rings, at least one ring having nitrogen and oxygen atoms as the only ring hetero atoms containing three or more hetero rings
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- C07D417/00—Heterocyclic compounds containing two or more hetero rings, at least one ring having nitrogen and sulfur atoms as the only ring hetero atoms, not provided for by group C07D415/00
- C07D417/02—Heterocyclic compounds containing two or more hetero rings, at least one ring having nitrogen and sulfur atoms as the only ring hetero atoms, not provided for by group C07D415/00 containing two hetero rings
- C07D417/12—Heterocyclic compounds containing two or more hetero rings, at least one ring having nitrogen and sulfur atoms as the only ring hetero atoms, not provided for by group C07D415/00 containing two hetero rings linked by a chain containing hetero atoms as chain links
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- C—CHEMISTRY; METALLURGY
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- C07D—HETEROCYCLIC COMPOUNDS
- C07D417/00—Heterocyclic compounds containing two or more hetero rings, at least one ring having nitrogen and sulfur atoms as the only ring hetero atoms, not provided for by group C07D415/00
- C07D417/14—Heterocyclic compounds containing two or more hetero rings, at least one ring having nitrogen and sulfur atoms as the only ring hetero atoms, not provided for by group C07D415/00 containing three or more hetero rings
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- C07D—HETEROCYCLIC COMPOUNDS
- C07D498/00—Heterocyclic compounds containing in the condensed system at least one hetero ring having nitrogen and oxygen atoms as the only ring hetero atoms
- C07D498/02—Heterocyclic compounds containing in the condensed system at least one hetero ring having nitrogen and oxygen atoms as the only ring hetero atoms in which the condensed system contains two hetero rings
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- C—CHEMISTRY; METALLURGY
- C07—ORGANIC CHEMISTRY
- C07D—HETEROCYCLIC COMPOUNDS
- C07D498/00—Heterocyclic compounds containing in the condensed system at least one hetero ring having nitrogen and oxygen atoms as the only ring hetero atoms
- C07D498/02—Heterocyclic compounds containing in the condensed system at least one hetero ring having nitrogen and oxygen atoms as the only ring hetero atoms in which the condensed system contains two hetero rings
- C07D498/06—Peri-condensed systems
Abstract
The present invention provides methods of treating or preventing autoimmune diseases with 2,4-pyrimidinediamine compounds, as well as methods of treating, preventing or ameliorating symptoms associated with such diseases. Specific examples of autoimmune diseases that can be treated or prevented with the compounds include rheumatoid arthritis and/or its associated symptoms, systemic lups erythematosis and/or its associated symptoms and multiple sclerosis and/or its associated symptoms.
Claims (50)
1. A 2,4 pyrimidinediamine compound according to structure:
including salts, hydrates, solvates and N-oxides thereof, wherein:
L1 is a direct bond or a linker;
L2 is a direct bond or a linker;
R4 is X is selected from the group consisting of N and CH;
Y is selected from the group consisting of O, S, SO, SO2, SONR36, NH, NR35 and NR37;
Z is selected from the group consisting of O, S, SO, SO2, SONR36, NH, NR35 and NR37;
R5 is selected from the group consisting of R6, (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C1-C4) alkanyl optionally substituted with one or more of the same or different R8 groups, (C2-C4) alkenyl optionally substituted with one or more of the same or different R8 groups and (C2-C4) alkynyl optionally substituted with one or more of the same or different R8 groups;
each R6 independently is selected from the group consisting of hydrogen, an electronegative group, -OR d, -SR d, (C1-C3) haloalkyloxy, (C1-C3) perhaloalkyloxy, -NR c R c, halogen, (C1-C3) haloalkyl, (C1-C3) perhaloalkyl, -CF3, -CH2CF3, -CF2CF3, -CN, -NC, -OCN, -SCN; -NO, -NO2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R c; -S(O)2NR
c R c, -OS(O)R d, -OS(O)2 R d, -OS(O)2OR d, -OS(O)NR c R c, -OS(O)2NR c R c, -C(O)R d, -C(O)OR
d, -C(O)NR c R c, -C(NH)NR c R c, -OC(O)R d, -SC(O)R d, -OC(O)OR d, -SC(O)OR d, -OC(O)NR c R c, -SC(O)NR c R c, -OC(NH)NR c R c, -SC(NH)NR c R c, -[NHC(O)]n R d, -[NHC(O)]n OR d, -[NHC(O)]n NR c R c and -[NHC(NH)]n NR c R c, (C5-C10) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups, (C6-C16) arylalkyl optionally substituted with one or more of the same or different R8 groups, 5-10 membered heteroaryl optionally substituted with one or more of the same or different R8 groups and 6-16 membered heteroarylalkyl optionally substituted with one or more of the same or different R8 groups;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m R b], -N[(CH2)m R b]2, NH-C(O)-NH-(CH2)m-R b, NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R31, independently of the others, is methyl or (C1-C6) alkyl;
each R35 is, independently of the others, selected from the group consisting of hydrogen and R8, or, alternatively, two R35 bonded to the same carbon atom are taken together to form an oxo (=O), NH or NR38 group and the other two R35 are each, independently of one another, selected from the group consisting of hydrogen and R8;
each R36 is independently selected from the group consisting of hydrogen and (C1-C6) alkyl;
each R37 is independently selected from the group consisting of hydrogen and a progroup;
R38 is selected from the group consisting of (C1-C6) alkyl and (C5-C14) aryl;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, -OCF3, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, =N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)]n R d, -[NHC(O)]n OR d, -[NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)]n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently a protecting group or R a;
each m is independently an integer from 1 to 3;
each n is independently an integer from 0 to 3; and yy is 1 through 6.
including salts, hydrates, solvates and N-oxides thereof, wherein:
L1 is a direct bond or a linker;
L2 is a direct bond or a linker;
R4 is X is selected from the group consisting of N and CH;
Y is selected from the group consisting of O, S, SO, SO2, SONR36, NH, NR35 and NR37;
Z is selected from the group consisting of O, S, SO, SO2, SONR36, NH, NR35 and NR37;
R5 is selected from the group consisting of R6, (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C1-C4) alkanyl optionally substituted with one or more of the same or different R8 groups, (C2-C4) alkenyl optionally substituted with one or more of the same or different R8 groups and (C2-C4) alkynyl optionally substituted with one or more of the same or different R8 groups;
each R6 independently is selected from the group consisting of hydrogen, an electronegative group, -OR d, -SR d, (C1-C3) haloalkyloxy, (C1-C3) perhaloalkyloxy, -NR c R c, halogen, (C1-C3) haloalkyl, (C1-C3) perhaloalkyl, -CF3, -CH2CF3, -CF2CF3, -CN, -NC, -OCN, -SCN; -NO, -NO2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R c; -S(O)2NR
c R c, -OS(O)R d, -OS(O)2 R d, -OS(O)2OR d, -OS(O)NR c R c, -OS(O)2NR c R c, -C(O)R d, -C(O)OR
d, -C(O)NR c R c, -C(NH)NR c R c, -OC(O)R d, -SC(O)R d, -OC(O)OR d, -SC(O)OR d, -OC(O)NR c R c, -SC(O)NR c R c, -OC(NH)NR c R c, -SC(NH)NR c R c, -[NHC(O)]n R d, -[NHC(O)]n OR d, -[NHC(O)]n NR c R c and -[NHC(NH)]n NR c R c, (C5-C10) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups, (C6-C16) arylalkyl optionally substituted with one or more of the same or different R8 groups, 5-10 membered heteroaryl optionally substituted with one or more of the same or different R8 groups and 6-16 membered heteroarylalkyl optionally substituted with one or more of the same or different R8 groups;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m R b], -N[(CH2)m R b]2, NH-C(O)-NH-(CH2)m-R b, NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R31, independently of the others, is methyl or (C1-C6) alkyl;
each R35 is, independently of the others, selected from the group consisting of hydrogen and R8, or, alternatively, two R35 bonded to the same carbon atom are taken together to form an oxo (=O), NH or NR38 group and the other two R35 are each, independently of one another, selected from the group consisting of hydrogen and R8;
each R36 is independently selected from the group consisting of hydrogen and (C1-C6) alkyl;
each R37 is independently selected from the group consisting of hydrogen and a progroup;
R38 is selected from the group consisting of (C1-C6) alkyl and (C5-C14) aryl;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, -OCF3, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, =N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)]n R d, -[NHC(O)]n OR d, -[NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)]n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently a protecting group or R a;
each m is independently an integer from 1 to 3;
each n is independently an integer from 0 to 3; and yy is 1 through 6.
2. The compound of Claim 1 in which R5 is fluoro.
3. The compound of Claim 2 in which R6 is hydrogen.
4. The compound of Claim 1 in which Y and Z are each, independently of one another, selected from the group consisting of O and NH.
5. The compound of Claim 4 in which X is CH.
6. The compound of Claim 5 in which Y and Z are each O.
7. The compound of Claim 6 in which each R35 is hydrogen.
8. The compound of Claim 5 in which Y is O and Z is NH.
9. A 2,4 pyrimidinediamine compound according to structure:
including salts, hydrates, solvates and N-oxides thereof, wherein:
L1 is a direct bond or a linker;
L2 is a direct bond or a linker;
R2 is a disubstituted phenyl group with two R b groups or R2 is a trisubstituted phenyl group with three R b groups;
R4 is X is selected from the group consisting of N and CH;
Y is selected from the group consisting of O, S, SO, SO2, SONR36, NH, NR35 and NR37;
Z is selected from the group consisting of O, S, SO, SO2, SONR36, NH, NR35 and NR37;
R5 is selected from the group consisting of R6, (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C1-C4) alkanyl optionally substituted with one or more of the same or different R8 groups, (C2-C4) alkenyl optionally substituted with one or more of the same or different R8 groups and (C2-C4) alkynyl optionally substituted with one or more of the same or different R8 groups;
each R6 independently is selected from the group consisting of hydrogen, an electronegative group, -OR d, -SR d, (C1-C3) haloalkyloxy, (C1-C3) perhaloalkyloxy, -NR c R c, halogen, (C1-C3) haloalkyl, (C1-C3) perhaloalkyl, -CF3, -CH2CF3, -CF2CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R c; -S(O)2NR
c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)NR c R c, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -OC(O)R d, -SC(O)R d, -OC(O)OR d, -SC(O)OR d, -OC(O)NR c R c, -SC(O)NR c R c, -OC(NH)NR c R c, -SC(NH)NR c R c, -[NHC(O)]n R d, -[NHC(O)]n OR d, -[NHC(O)]n NR c R c and -[NHC(NH)]n NR c R c, (C5-C10) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups, (C6-C16) arylalkyl optionally substituted with one or more of the same or different R8 groups, 5-10 membered heteroaryl optionally substituted with one or more of the same or different R8 groups and 6-16 membered heteroarylalkyl optionally substituted with one or more of the same or different R8 groups;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m-R b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R35 is, independently of the others, selected from the group consisting of hydrogen and R8, or, alternatively, two R35 bonded to the same carbon atom are taken together to form an oxo (=O), NH or NR38 group and the other two R35 are each, independently of one another, selected from the group consisting of hydrogen and R8;
each R36 is independently selected from the group consisting of hydrogen and (C1-C6) alkyl;
each R37 is independently selected from the group consisting of hydrogen and a progroup;
R38 is selected from the group consisting of (C1-C6) alkyl and (C5-C14) aryl;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, -OCF3, =S, -SR d, =NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)] n R d, -[NHC(O)]n OR d, -(NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)]n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently a protecting group or R a;
each m is independently an integer from 1 to 3; and each n is independently an integer from 0 to 3; with the provisio that N4-(2,2-Dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-N2-(3-chloro-4-methoxyphenyl)-5-fluoro-2,4-pyrimidinediamine;
N4-(2,2-Dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-N2-(3,5-dimethoxyphenyl)-5-fluoro-2,4-pyrimidinediamine;
N2-(3,4-Dichlorophenyl)-N4-(2,2-dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-5-fluoro-2,4-pyrimidinediamine;
N4-(2,2-dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-N2-(3-fluoro-4-methoxyphenyl)-5-fluoro-2,4-pyrimidinediamine;
N2-(3,5-Dichlorophenyl)-N4-(2,2-dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-5-fluoro-2,4-pyrimidinediamine;
N2-(3-Chloro-4-trifluoromethoxyphenyl)-N4-(2,2-dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-5-fluoro-2,4-pyrimidinediamine;
N2-(3-Chloro-4-methoxy-5-methylphenyl)-N4-(2,2-dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-5-fluoro-2,4-pyrimidinediamine;
N2-(3-Chloro-4-hydroxy-5-methylphenyl)-N4-(2,2-dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-5-fluoro-2,4-pyrimidinediamine; and N2-(3,5-Dimethyl-4-methoxyphenyl)-N4-(2,2-dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-5-fluoro-2,4-pyrimidinediamine are not included.
including salts, hydrates, solvates and N-oxides thereof, wherein:
L1 is a direct bond or a linker;
L2 is a direct bond or a linker;
R2 is a disubstituted phenyl group with two R b groups or R2 is a trisubstituted phenyl group with three R b groups;
R4 is X is selected from the group consisting of N and CH;
Y is selected from the group consisting of O, S, SO, SO2, SONR36, NH, NR35 and NR37;
Z is selected from the group consisting of O, S, SO, SO2, SONR36, NH, NR35 and NR37;
R5 is selected from the group consisting of R6, (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C1-C4) alkanyl optionally substituted with one or more of the same or different R8 groups, (C2-C4) alkenyl optionally substituted with one or more of the same or different R8 groups and (C2-C4) alkynyl optionally substituted with one or more of the same or different R8 groups;
each R6 independently is selected from the group consisting of hydrogen, an electronegative group, -OR d, -SR d, (C1-C3) haloalkyloxy, (C1-C3) perhaloalkyloxy, -NR c R c, halogen, (C1-C3) haloalkyl, (C1-C3) perhaloalkyl, -CF3, -CH2CF3, -CF2CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R c; -S(O)2NR
c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)NR c R c, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -OC(O)R d, -SC(O)R d, -OC(O)OR d, -SC(O)OR d, -OC(O)NR c R c, -SC(O)NR c R c, -OC(NH)NR c R c, -SC(NH)NR c R c, -[NHC(O)]n R d, -[NHC(O)]n OR d, -[NHC(O)]n NR c R c and -[NHC(NH)]n NR c R c, (C5-C10) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups, (C6-C16) arylalkyl optionally substituted with one or more of the same or different R8 groups, 5-10 membered heteroaryl optionally substituted with one or more of the same or different R8 groups and 6-16 membered heteroarylalkyl optionally substituted with one or more of the same or different R8 groups;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m-R b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R35 is, independently of the others, selected from the group consisting of hydrogen and R8, or, alternatively, two R35 bonded to the same carbon atom are taken together to form an oxo (=O), NH or NR38 group and the other two R35 are each, independently of one another, selected from the group consisting of hydrogen and R8;
each R36 is independently selected from the group consisting of hydrogen and (C1-C6) alkyl;
each R37 is independently selected from the group consisting of hydrogen and a progroup;
R38 is selected from the group consisting of (C1-C6) alkyl and (C5-C14) aryl;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, -OCF3, =S, -SR d, =NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)] n R d, -[NHC(O)]n OR d, -(NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)]n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently a protecting group or R a;
each m is independently an integer from 1 to 3; and each n is independently an integer from 0 to 3; with the provisio that N4-(2,2-Dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-N2-(3-chloro-4-methoxyphenyl)-5-fluoro-2,4-pyrimidinediamine;
N4-(2,2-Dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-N2-(3,5-dimethoxyphenyl)-5-fluoro-2,4-pyrimidinediamine;
N2-(3,4-Dichlorophenyl)-N4-(2,2-dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-5-fluoro-2,4-pyrimidinediamine;
N4-(2,2-dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-N2-(3-fluoro-4-methoxyphenyl)-5-fluoro-2,4-pyrimidinediamine;
N2-(3,5-Dichlorophenyl)-N4-(2,2-dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-5-fluoro-2,4-pyrimidinediamine;
N2-(3-Chloro-4-trifluoromethoxyphenyl)-N4-(2,2-dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-5-fluoro-2,4-pyrimidinediamine;
N2-(3-Chloro-4-methoxy-5-methylphenyl)-N4-(2,2-dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-5-fluoro-2,4-pyrimidinediamine;
N2-(3-Chloro-4-hydroxy-5-methylphenyl)-N4-(2,2-dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-5-fluoro-2,4-pyrimidinediamine; and N2-(3,5-Dimethyl-4-methoxyphenyl)-N4-(2,2-dimethyl-3-oxo-4H-5-pyrid[1,4]oxazin-6-yl)-5-fluoro-2,4-pyrimidinediamine are not included.
10. A compound according to the structural formula:
and salts, hydrates, solvates, N-oxides and prodrugs thereof, wherein:
R2 is selected from the group consisting of (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups, cyclohexyl optionally substituted with one or more of the same or different R8 groups, 3-8 membered cycloheteroalkyl optionally substituted with one or more of the same or different R8 groups, (C5-C15) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups and 5-15 membered heteroaryl optionally substituted with one or more of the same or different R8 groups;
R6a is (C5-C10) aryl optionally substituted with one or more of the same or different R8 groups or phenyl optionally substituted with one or more of the same or different R8 groups;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m-R b], -N[(CH2)m-R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, -OCF3, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, =N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR
c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)]n R d, -[NHC(O)]n OR d, -(NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)]n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently R a, or, alternatively, each R c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which is optionally substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently R a;
each m is independently an integer from 1 to 3;
each n is independently an integer from 0 to 3;
R35 is a hydrogen or a suitable R8; and R45 is a (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups.
and salts, hydrates, solvates, N-oxides and prodrugs thereof, wherein:
R2 is selected from the group consisting of (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups, cyclohexyl optionally substituted with one or more of the same or different R8 groups, 3-8 membered cycloheteroalkyl optionally substituted with one or more of the same or different R8 groups, (C5-C15) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups and 5-15 membered heteroaryl optionally substituted with one or more of the same or different R8 groups;
R6a is (C5-C10) aryl optionally substituted with one or more of the same or different R8 groups or phenyl optionally substituted with one or more of the same or different R8 groups;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m-R b], -N[(CH2)m-R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, -OCF3, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, =N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR
c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)]n R d, -[NHC(O)]n OR d, -(NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)]n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently R a, or, alternatively, each R c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which is optionally substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently R a;
each m is independently an integer from 1 to 3;
each n is independently an integer from 0 to 3;
R35 is a hydrogen or a suitable R8; and R45 is a (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups.
11. A compound according to the structural formula:
and salts, hydrates, solvates and N-oxides thereof, wherein:
R2 is selected from the group consisting of wherein each R21 is independently a halogen atom or an alkyl optionally substituted with one or more of the same or different halo groups, R22 and R23 are each, independently of one another, a hydrogen atom, methyl or ethyl optionally substituted with one or more of the same or different halo groups;
R4 is a (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups; and R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a (R b)2, -O-(CHR a)m-Rb, -O- (CH2)m CH[(CH2)m R b ]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b,-NH[(CH2)m R
b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d,(C1-C3) haloalkyloxy, -OCF3, =S, -SR d, =NR d, =NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, -N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR
c R
-S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)]n R d, -[NHC(O)]n OR d, -[NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NRaC(O)]n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently R a, or, alternatively, each R c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which is optionally substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently R a;
each m is independently an integer from 1 to 3; and each h is independently an integer from 0 to 3.
and salts, hydrates, solvates and N-oxides thereof, wherein:
R2 is selected from the group consisting of wherein each R21 is independently a halogen atom or an alkyl optionally substituted with one or more of the same or different halo groups, R22 and R23 are each, independently of one another, a hydrogen atom, methyl or ethyl optionally substituted with one or more of the same or different halo groups;
R4 is a (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups; and R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a (R b)2, -O-(CHR a)m-Rb, -O- (CH2)m CH[(CH2)m R b ]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b,-NH[(CH2)m R
b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d,(C1-C3) haloalkyloxy, -OCF3, =S, -SR d, =NR d, =NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, -N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR
c R
-S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)]n R d, -[NHC(O)]n OR d, -[NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NRaC(O)]n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently R a, or, alternatively, each R c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which is optionally substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently R a;
each m is independently an integer from 1 to 3; and each h is independently an integer from 0 to 3.
12. A compound according to the structural formula:
and salts, hydrates, solvates and N-oxides thereof, wherein:
R2 is selected from the group consisting of (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups, cyclohexyl optionally substituted with one or more of the same or different R8 groups, 3-8 membered cycloheteroalkyl optionally substituted with one or more of the same or different R8 groups, (C5-C15) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups and 5-15 membered heteroaryl optionally substituted with one or more of the same or different R8 groups;
R4 is selected from the group consisting of hydrogen, (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups, cyclohexyl optionally substituted with one or more of the same or different R8 groups, 3-8 membered cycloheteroalkyl optionally substituted with one or more of the same or different R8 groups, (C5-C15) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups and 5-15 membered heteroaryl optionally substituted with one or more of the same or different R8 groups; and R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b,-(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)mR b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)mR
b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d,(C1-C3) haloalkyloxy, -OCF3, =S, -SR d,=NR d,=NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2,=N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR
c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)]n R d, -[NHC(O)]n OR d, -[NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)n NR c R c, -[NHC(NH)n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently R a, or, alternatively, each R c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which is optionally substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently R a;
each m is independently an integer from 1 to 3;
each h is independently an integer from 0 to 3; and R55 is selected from the group consisting of (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups, cyclohexyl optionally substituted with one or more of the same or different R8 groups, 3-8 membered cycloheteroalkyl optionally substituted with one or more of the same or different R8 groups, (C5-C15) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups and 5-15 membered heteroaryl optionally substituted with one or more of the same or different R8 groups.
and salts, hydrates, solvates and N-oxides thereof, wherein:
R2 is selected from the group consisting of (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups, cyclohexyl optionally substituted with one or more of the same or different R8 groups, 3-8 membered cycloheteroalkyl optionally substituted with one or more of the same or different R8 groups, (C5-C15) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups and 5-15 membered heteroaryl optionally substituted with one or more of the same or different R8 groups;
R4 is selected from the group consisting of hydrogen, (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups, cyclohexyl optionally substituted with one or more of the same or different R8 groups, 3-8 membered cycloheteroalkyl optionally substituted with one or more of the same or different R8 groups, (C5-C15) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups and 5-15 membered heteroaryl optionally substituted with one or more of the same or different R8 groups; and R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b,-(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)mR b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)mR
b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d,(C1-C3) haloalkyloxy, -OCF3, =S, -SR d,=NR d,=NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2,=N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR
c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)]n R d, -[NHC(O)]n OR d, -[NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)n NR c R c, -[NHC(NH)n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently R a, or, alternatively, each R c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which is optionally substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently R a;
each m is independently an integer from 1 to 3;
each h is independently an integer from 0 to 3; and R55 is selected from the group consisting of (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups, cyclohexyl optionally substituted with one or more of the same or different R8 groups, 3-8 membered cycloheteroalkyl optionally substituted with one or more of the same or different R8 groups, (C5-C15) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups and 5-15 membered heteroaryl optionally substituted with one or more of the same or different R8 groups.
13. A compound according to the structural formula:
and salts, hydrates, solvates and N-oxides thereof, wherein:
R4 is selected from the group consisting of hydrogen, (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups, cyclohexyl optionally substituted with one or more of the same or different R8 groups, 3-8 membered cycloheteroalkyl optionally substituted with one or more of the same or different R8 groups, (C5-C15) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups and 5-15 membered heteroaryl optionally substituted with one or more of the same or different R8 groups; and R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m R b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, -OCF3, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR
c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)]n R d, -[NHC(O)]n OR d, -[NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)]n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently R a, or, alternatively, each R c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which is optionally substituted with one or more of the same or different R a or suitable R b groups;
each R B is independently R a;
each m is independently an integer from 1 to 3;
each n is independently an integer from 0 to 3; and each R35 individually is a hydrogen or R8.
and salts, hydrates, solvates and N-oxides thereof, wherein:
R4 is selected from the group consisting of hydrogen, (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups, cyclohexyl optionally substituted with one or more of the same or different R8 groups, 3-8 membered cycloheteroalkyl optionally substituted with one or more of the same or different R8 groups, (C5-C15) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups and 5-15 membered heteroaryl optionally substituted with one or more of the same or different R8 groups; and R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m R b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, -OCF3, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR
c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)]n R d, -[NHC(O)]n OR d, -[NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)]n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently R a, or, alternatively, each R c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which is optionally substituted with one or more of the same or different R a or suitable R b groups;
each R B is independently R a;
each m is independently an integer from 1 to 3;
each n is independently an integer from 0 to 3; and each R35 individually is a hydrogen or R8.
14. A 2,4-pyrimidinediamine compound according to structure:
and salts, hydrates, solvates and N-oxides thereof, wherein R2 is a phenyl group or indazole group, substituted with one or more of the same R8 groups;
R4 is R5 is a fluorine atom;
R6 is a hydrogen atom;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b;
-S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)mR
b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, =S, -SR d, =NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R
c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R d, -[NR a C(O)]n R d, -[NHC(O)]n OR d, -[NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)]n NR c R
c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R c or suitable R b groups;
each R d is independently an R a;
each m is independently an integer from 1 to 3; and each n is independently an integer from 0 to 3.
and salts, hydrates, solvates and N-oxides thereof, wherein R2 is a phenyl group or indazole group, substituted with one or more of the same R8 groups;
R4 is R5 is a fluorine atom;
R6 is a hydrogen atom;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b;
-S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)mR
b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, =S, -SR d, =NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R
c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R d, -[NR a C(O)]n R d, -[NHC(O)]n OR d, -[NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)]n NR c R
c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R c or suitable R b groups;
each R d is independently an R a;
each m is independently an integer from 1 to 3; and each n is independently an integer from 0 to 3.
15. The compound of Claim 14 in which R2 is a di or tri substituted phenyl group.
16. The compound of Claim 15 in which one or more of the R8 groups are selected from the group consisting of halogens and alkoxy groups.
17. The compound of Claim 16 in which the 2,4-pyrimidinediamine compound is 1256, 1257, 1258, 1259 or 1260.
18. A 2,4-pyrimidinediamine compound according to structure:
and salts, hydrates, solvates and N-oxides thereof, wherein or phenyl substituted with one or more R8 groups;
R5 is a fluorine atom;
R6 is a hydrogen atom;
R11 and R12 are each, independently of one another, selected from the group consisting of hydrogen, alkyl, alkoxy, halogen, haloalkoxy, aminoalkyl and hydroxyalkyl;
R35 is hydrogen or R8; and R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O-(CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m R
b], -N((CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R
c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R d, -[NR a C(O)n R d, -[NHC(O)]n OR d, -[NR a C(O)n OR d, -LNHC(O)n NR c R c, -LNR a C(O)]n NR c R
c, -[NHC(NH)n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently an R a;
each m is independently an integer from 1 to 3; and each n is independently an integer from 0 to 3.
and salts, hydrates, solvates and N-oxides thereof, wherein or phenyl substituted with one or more R8 groups;
R5 is a fluorine atom;
R6 is a hydrogen atom;
R11 and R12 are each, independently of one another, selected from the group consisting of hydrogen, alkyl, alkoxy, halogen, haloalkoxy, aminoalkyl and hydroxyalkyl;
R35 is hydrogen or R8; and R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O-(CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m R
b], -N((CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R
c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R d, -[NR a C(O)n R d, -[NHC(O)]n OR d, -[NR a C(O)n OR d, -LNHC(O)n NR c R c, -LNR a C(O)]n NR c R
c, -[NHC(NH)n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently an R a;
each m is independently an integer from 1 to 3; and each n is independently an integer from 0 to 3.
19. The compound of claim 18 in which R35 is not a methyl group.
20. The compound of Claim 18 in which the 2,4-pyrimidinediamine compound is 1000, 1001 or 1002..
21. A 2,4-pyrimidinediamine compound according to structure:
and salts, hydrates, solvates and N-oxides thereof, wherein R2 is R4 is R5 is a fluorine atom;
R6 is a hydrogen atom;
Y is selected from the group consisting of O, S, SO, SO2, SONR36, NH and NR37;
Z is selected from the group consisting of O, S, SO, SO2, SONR36, NH and NR37;
eac R35 is, independently of the others, selected from the group consisting of hydrogen and R8, or, alternatively, two R35 bonded to the same carbon atom are taken together to form an oxo (=O), NH or NR38 group and the other two R35 each, independently of one another, are selected from the group consisting of hydrogen and R8;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-2R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, NH-(CHR a)m-R b, -NH[(CH2)m R
b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, =N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R
c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R d, -[NR a C(O)n R d, -[NHC(O)n OR d, -(NR a C(O)n OR d, -[NHC(O)n NR c R c, -LNR a C(O)n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently an R a;
each m is independently an integer from 1 to 3;
each n is independently an integer from 0 to 3;
R36 is hydrogen or alkyl; and R37 is selected from the group consisting of hydrogen and a progroup.
and salts, hydrates, solvates and N-oxides thereof, wherein R2 is R4 is R5 is a fluorine atom;
R6 is a hydrogen atom;
Y is selected from the group consisting of O, S, SO, SO2, SONR36, NH and NR37;
Z is selected from the group consisting of O, S, SO, SO2, SONR36, NH and NR37;
eac R35 is, independently of the others, selected from the group consisting of hydrogen and R8, or, alternatively, two R35 bonded to the same carbon atom are taken together to form an oxo (=O), NH or NR38 group and the other two R35 each, independently of one another, are selected from the group consisting of hydrogen and R8;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-2R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, NH-(CHR a)m-R b, -NH[(CH2)m R
b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, =N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R
c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R d, -[NR a C(O)n R d, -[NHC(O)n OR d, -(NR a C(O)n OR d, -[NHC(O)n NR c R c, -LNR a C(O)n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently an R a;
each m is independently an integer from 1 to 3;
each n is independently an integer from 0 to 3;
R36 is hydrogen or alkyl; and R37 is selected from the group consisting of hydrogen and a progroup.
22. The compound of Claim 21 in which Y is oxygen, Z is NH and one or more R35 is an alkyl group.
23. The compound of Claim 21 in which R4 is
24. The compound of Claim 21 in which R4 is
25. The compound of Claim 21 in which Y is oxygen, Z is NH.
26. The compound of Claim 21 in which the 2,4-pyrimidinediamine compound is 217, 218, 219, 220, 221, 222, 223, 224, 225, 226, 227, 228, 229, 230, 231, 232, 233, 234, 236, 237, 238, 239, 240, 241, 242, 243, 244, 245, 246, 247, 1281, 1283, 1283, 1284, 1285, 1287, 1288, 1289, 1290 or 1291.
27. A 2,4-pyrimidinediamine compound according to structure:
and salts, hydrates, solvates and N-oxides thereof, wherein R2 is is wherein Y is O, S, SO, SO2, SONR36, NH, NR37; or NR35;
R4 is selected from the group consisting of (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups, cyclohexyl optionally substituted with one or more of the same or different R8 groups, 3-8 membered cycloheteroalkyl optionally substituted with one or more of the same or different R8 groups, (C5-C15) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups and 5-15 membered heteroaryl optionally substituted with one or more of the same or different R8 groups;
R5 is a fluorine atom;
R6 is a hydrogen atom;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHRa )m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m-R b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, =S, -SR d, NR d, =NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, =N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R
c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c; -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R d, -[NR a C(O)]n R d, -(NHC(O)]n OR d, -[NR a C(O)]n OR d, -(NHC(O)]n NR c R c, -[NR a C(O)]n NR c R
c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently an R a;
each m is independently an integer from 1 to 3;
each n is independently an integer from 0 to 3;
R35 is hydrogen or R8;
R36 is hydrogen or alkyl; and R37 is selected from the group consisting of hydrogen and a progroup
and salts, hydrates, solvates and N-oxides thereof, wherein R2 is is wherein Y is O, S, SO, SO2, SONR36, NH, NR37; or NR35;
R4 is selected from the group consisting of (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups, cyclohexyl optionally substituted with one or more of the same or different R8 groups, 3-8 membered cycloheteroalkyl optionally substituted with one or more of the same or different R8 groups, (C5-C15) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups and 5-15 membered heteroaryl optionally substituted with one or more of the same or different R8 groups;
R5 is a fluorine atom;
R6 is a hydrogen atom;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHRa )m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m-R b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, =S, -SR d, NR d, =NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, =N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R
c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c; -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R d, -[NR a C(O)]n R d, -(NHC(O)]n OR d, -[NR a C(O)]n OR d, -(NHC(O)]n NR c R c, -[NR a C(O)]n NR c R
c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently an R a;
each m is independently an integer from 1 to 3;
each n is independently an integer from 0 to 3;
R35 is hydrogen or R8;
R36 is hydrogen or alkyl; and R37 is selected from the group consisting of hydrogen and a progroup
28. The compound of Claim 27 in which the 2,4-pyrimidinediamine compound is 1070, 1071, 1073, 1074, 1075, 1076, 1078, 1080, 1085, 1091 or 1092.
29. A 2, 4-pyrimidinediamine compound according to structure:
and salts, hydrates, solvates and N-oxides thereof, wherein R2 is selected from the group consisting of (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups, cyclohexyl optionally substituted with one or more of the same or different R8 groups, 3-8 membered cycloheteroalkyl optionally substituted with one or more of the same or different R8 groups, (C5-C15) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups and 5-15 membered heteroaryl optionally substituted with one or more of the same or different R8 groups;
R4 is R5 is a fluorine atom;
R6 is a hydrogen atom; and R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m R b], -N[(CH2)m-R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, -OCF3, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, NO2, N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)]n R d, -[NHC(O)n OR d, -[NR a C(O)]n OR d, -(NHC(O)]n NR c R c, -[NR a C(O)]n NR c R c, -(NHC(NH)]n NR c R c and -(NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently a protecting group or R a;
each m is independently an integer from 1 to 3; and each n is independently an integer from 0 to 3.
and salts, hydrates, solvates and N-oxides thereof, wherein R2 is selected from the group consisting of (C1-C6) alkyl optionally substituted with one or more of the same or different R8 groups, (C3-C8) cycloalkyl optionally substituted with one or more of the same or different R8 groups, cyclohexyl optionally substituted with one or more of the same or different R8 groups, 3-8 membered cycloheteroalkyl optionally substituted with one or more of the same or different R8 groups, (C5-C15) aryl optionally substituted with one or more of the same or different R8 groups, phenyl optionally substituted with one or more of the same or different R8 groups and 5-15 membered heteroaryl optionally substituted with one or more of the same or different R8 groups;
R4 is R5 is a fluorine atom;
R6 is a hydrogen atom; and R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m R b], -N[(CH2)m-R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, -OCF3, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, NO2, N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)]n R d, -[NHC(O)n OR d, -[NR a C(O)]n OR d, -(NHC(O)]n NR c R c, -[NR a C(O)]n NR c R c, -(NHC(NH)]n NR c R c and -(NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently a protecting group or R a;
each m is independently an integer from 1 to 3; and each n is independently an integer from 0 to 3.
30. The compound of Claim 29 in which R2 is , and each R46, R47 and R48 independently is selected from the group consisting of a hydrogen, alkyl, alkoxy, hydroxyl, halogen, isoxazole, piperazino, N-alkyl piperazine, morpholino and CH3NHC(O)CH2O-, with the proviso that R46, R47 and R48 are all not hydrogen and when one of R46, R47 or R48 is isoxazole, piperazino, N-alkyl piperazine, morpholino or CH3NHC(O)CH2O-, then the remaining R46, R47 or R48 are hydrogen.
31. The compound of Claim 29 in which R2 is selected from the group consisting of each R21, R22 and R23 are each, independently of one another, an alkyl group.
32. The compound of claim 31 in which R22 and R23 or R21 and R22 or R21, R22 and R23 are each methyl groups.
33. A 2, 4-pyrimidinediamine compound according to structure:
and salts, hydrates, solvates and N-oxides thereof, wherein R4 is selected from the group consisting of R5 is a fluorine atom;
R6 is a hydrogen atom;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH((CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m R b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHRbRb and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
R21 is an alkyl group;
R23 is an alkyl group;
each R28 individually is a halogen or alkoxy;
R29 is a (C1-C6) alkyl or (C3-C9) cycloalkyl;
X is selected from the group consisting of N and CH
Y is selected from the group consisting of O, S, SO, SO2, SONR36, NH and NR37;
Z is selected from the group consisting of O, S, SO, SO2, SONR36, NH and NR37;
each R35 is, independently of the others, selected from the group consisting of hydrogen and R8, or, alternatively, two R35 bonded to the same carbon atom are taken together to form an oxo (=O), NH or NR3$ group and the other two R35 each, independently of one another , are selected from the group consisting of hydrogen and R8;
each R36 is independently selected from the group consisting of hydrogen and (C1-C6) alkyl;
each R37 is independently selected from the group consisting of hydrogen and a progroup;
R38 is selected from the group consisting of (C1-C6) alkyl and (C5-C14) aryl;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, -OCF3, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR
c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)]n R d, -[NHC(O)]n OR d, -[NR a C(O)n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)]n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently a protecting group or R a;
each m is independently an integer from 1 to 3; and each n is independently an integer from 0 to 3.
and salts, hydrates, solvates and N-oxides thereof, wherein R4 is selected from the group consisting of R5 is a fluorine atom;
R6 is a hydrogen atom;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O- (CH2)m-CH((CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, -NH-(CHR a)m-R b, -NH[(CH2)m R b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHRbRb and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
R21 is an alkyl group;
R23 is an alkyl group;
each R28 individually is a halogen or alkoxy;
R29 is a (C1-C6) alkyl or (C3-C9) cycloalkyl;
X is selected from the group consisting of N and CH
Y is selected from the group consisting of O, S, SO, SO2, SONR36, NH and NR37;
Z is selected from the group consisting of O, S, SO, SO2, SONR36, NH and NR37;
each R35 is, independently of the others, selected from the group consisting of hydrogen and R8, or, alternatively, two R35 bonded to the same carbon atom are taken together to form an oxo (=O), NH or NR3$ group and the other two R35 each, independently of one another , are selected from the group consisting of hydrogen and R8;
each R36 is independently selected from the group consisting of hydrogen and (C1-C6) alkyl;
each R37 is independently selected from the group consisting of hydrogen and a progroup;
R38 is selected from the group consisting of (C1-C6) alkyl and (C5-C14) aryl;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, -OCF3, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR
c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NR a C(O)]n R d, -[NHC(O)]n OR d, -[NR a C(O)n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)]n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently a protecting group or R a;
each m is independently an integer from 1 to 3; and each n is independently an integer from 0 to 3.
34. The compound of claim 33 in which R28 is a methoxy.
35. The compound of claim 33 in which R21 is a methyl group.
36. The compound of claim 33 in which each R28 is a chlorine.
37. The compound of claim 33 in which R21 is a methyl group and R28 is a chlorine.
38. A 2, 4-pyrimidinediamine compound according to structure:
and salts, hydrates, solvates and N-oxides thereof, wherein R4 is selected from the group consisting of R5 is a fluorine atom;
R6 is a hydrogen atom;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O-(CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, NH-(CHR a)m-R b, NH[(CH2)m R
b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
R21 is an alkyl group;
each R28 individually is a halogen or alkoxy;
X is selected from the group consisting of N and CH
Y is selected from the group consisting of O, S, SO, SO2, SONR36, NH and NR37;
Z is selected from the group consisting of O, S, SO, SO2, SONR36, NH and NR37;
each R35 is, independently of the others, selected from the group consisting of hydrogen and R8, or, alternatively, two R35 bonded to the same carbon atom are taken together to form an oxo (=O), NH or NR38 group and the other two R35 each, independently of one another , are selected from the group consisting of hydrogen and R8;
each R36 is independently selected from the group consisting of hydrogen and (C1-C6) alkyl;
each R37 is independently selected from the group consisting of hydrogen and a progroup;
R38 is selected from the group consisting of (C1-C6) alkyl and (C5-C14) aryl;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, -OCF3, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, =N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR
c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NRaC(O)]n R d, -[NHC(O)]n OR d, -[NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)]n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently a protecting group or R a;
each m is independently an integer from 1 to 3;
each n is independently an integer from 0 to 3;
p is 1, 2 or 3;
R50 is an alkyl group or -(CH2)q OH;
q is an integer from 1 to 6; and R52 is an alkyl group or a substituted alkyl group.
and salts, hydrates, solvates and N-oxides thereof, wherein R4 is selected from the group consisting of R5 is a fluorine atom;
R6 is a hydrogen atom;
R8 is selected from the group consisting of R a, R b, R a substituted with one or more of the same or different R a or R b, -OR a substituted with one or more of the same or different R a or R b, -B(OR a)2, -B(NR c R c)2, -(CH2)m-R b, -(CHR a)m-R b, -O-(CH2)m-R b, -S-(CH2)m-R b, -O-CHR a R b, -O-CR a(R b)2, -O-(CHR a)m-R b, -O-(CH2)m-CH[(CH2)m R b]R b, -S-(CHR a)m-R b, -C(O)NH-(CH2)m-R b, -C(O)NH-(CHR a)m-R b, -O-(CH2)m-C(O)NH-(CH2)m-R b, -S-(CH2)m-C(O)NH-(CH2)m-R b, -O-(CHR a)m-C(O)NH-(CHR a)m-R b, -S-(CHR a)m-C(O)NH-(CHR a)m-R b, -NH-(CH2)m-R b, NH-(CHR a)m-R b, NH[(CH2)m R
b], -N[(CH2)m R b]2, -NH-C(O)-NH-(CH2)m-R b, -NH-C(O)-(CH2)m-CHR b R b and -NH-(CH2)m-C(O)-NH-(CH2)m-R b;
R21 is an alkyl group;
each R28 individually is a halogen or alkoxy;
X is selected from the group consisting of N and CH
Y is selected from the group consisting of O, S, SO, SO2, SONR36, NH and NR37;
Z is selected from the group consisting of O, S, SO, SO2, SONR36, NH and NR37;
each R35 is, independently of the others, selected from the group consisting of hydrogen and R8, or, alternatively, two R35 bonded to the same carbon atom are taken together to form an oxo (=O), NH or NR38 group and the other two R35 each, independently of one another , are selected from the group consisting of hydrogen and R8;
each R36 is independently selected from the group consisting of hydrogen and (C1-C6) alkyl;
each R37 is independently selected from the group consisting of hydrogen and a progroup;
R38 is selected from the group consisting of (C1-C6) alkyl and (C5-C14) aryl;
each R a is independently selected from the group consisting of hydrogen, (C1-C6) alkyl, (C3-C8) cycloalkyl, cyclohexyl, (C4-C11) cycloalkylalkyl, (C5-C10) aryl, phenyl, (C6-C16) arylalkyl, benzyl, 2-6 membered heteroalkyl, 3-8 membered cycloheteroalkyl, morpholinyl, piperazinyl, homopiperazinyl, piperidinyl, 4-11 membered cycloheteroalkylalkyl, 5-10 membered heteroaryl and 6-16 membered heteroarylalkyl;
each R b is a suitable group independently selected from the group consisting of =O, -OR d, (C1-C3) haloalkyloxy, -OCF3, =S, -SR d, NR d, NOR d, -NR c R c, halogen, -CF3, -CN, -NC, -OCN, -SCN, -NO, -NO2, =N2, -N3, -S(O)R d, -S(O)2R d, -S(O)2OR d, -S(O)NR
c R c, -S(O)2NR c R c, -OS(O)R d, -OS(O)2R d, -OS(O)2OR d, -OS(O)2NR c R c, -C(O)R d, -C(O)OR d, -C(O)NR c R c, -C(NH)NR c R c, -C(NR a)NR c R c, -C(NOH)R a, -C(NOH)NR c R c, -OC(O)R d, -OC(O)OR d, -OC(O)NR c R c, -OC(NH)NR c R c, -OC(NR a)NR c R c, -[NHC(O)]n R
d, -[NRaC(O)]n R d, -[NHC(O)]n OR d, -[NR a C(O)]n OR d, -[NHC(O)]n NR c R c, -[NR a C(O)]n NR c R c, -[NHC(NH)]n NR c R c and -[NR a C(NR a)]n NR c R c;
each R c is independently a protecting group or R a, or, alternatively, each R
c is taken together with the nitrogen atom to which it is bonded to form a 5 to 8-membered cycloheteroalkyl or heteroaryl which may optionally include one or more of the same or different additional heteroatoms and which may optionally be substituted with one or more of the same or different R a or suitable R b groups;
each R d is independently a protecting group or R a;
each m is independently an integer from 1 to 3;
each n is independently an integer from 0 to 3;
p is 1, 2 or 3;
R50 is an alkyl group or -(CH2)q OH;
q is an integer from 1 to 6; and R52 is an alkyl group or a substituted alkyl group.
39. The compound of claim 38 in which R21 is a methyl group.
40. The compound of claim 38 in which each R28 is a chlorine.
41. The compound of claim 38 in which R21 is a methyl group and R28 is a chlorine.
42. The compound of claim 38 in which R50 is -CH2CH2OH.
43. The compound of claim 38 in which R52 is trifluoromethyl.
44. The compound of claim 38 in which R50 is a methyl group.
45. The compound of claim 38 in which each R28 is a chlorine.
46. The compound of claim 38 in which R50 is a methyl group and R28 is a chlorine.
47. A 2, 4-pyrimidinediamine compound according to structure:
and salts, hydrates, solvates and N-oxides thereof, wherein R2 is R4 is a cycloalkyl;
R5 is a fluorine atom;
R6 is a hydrogen atom;
R21 is an alkyl group; and R30 is an alkyl group or a halogen.
and salts, hydrates, solvates and N-oxides thereof, wherein R2 is R4 is a cycloalkyl;
R5 is a fluorine atom;
R6 is a hydrogen atom;
R21 is an alkyl group; and R30 is an alkyl group or a halogen.
48. The compound of claim 47 in which R21 is a methyl group.
49. The compound of any one of Claims 1-48 further comprising a pharmaceutically acceptable carrier, diluent or excipient.
50. A method of treating or preventing an autoimmune disease and/or one or more symptoms associated therewith, comprising the step of administering to a subject suffering from an autoimmune disease or at risk of developing an autoimmune disease an effective amount of a 2,4-pyrimidinediamine compound according to any one of Claims 1-49.
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US60/531,598 | 2003-12-19 | ||
US57224604P | 2004-05-18 | 2004-05-18 | |
US60/572,246 | 2004-05-18 | ||
PCT/US2004/024716 WO2005016893A2 (en) | 2003-07-30 | 2004-07-30 | 2,4-pyrimidinediamine compounds for use in the treatment or prevention of autoimmune diseases |
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