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Structure Catalog Product Name CAS Molecular Formula Molecular Weight Target Inquiry
SR-3558 BPL-100102 SR-3558 1816294-65-1 C17H20N2O 268.35

HDAC1
HDAC2
HDAC3

Inquiry
6-(5-cyanopyrrolo[2,3-b]pyridin-1-yl)-N-[4-(cyclopropylcarbamoyl)cyclohexyl]-4-(propan-2-ylamino)pyridine-3-carboxamide BPL-100103 6-(5-cyanopyrrolo[2,3-b]pyridin-1-yl)-N-[4-(cyclopropylcarbamoyl)cyclohexyl]-4-(propan-2-ylamino)pyridine-3-carboxamide 1800553-60-9 C27H31N7O2 485.59

IRAK4

Inquiry
3-Methylthienyl-carbonyl-JNJ-7706621 BPL-100104 3-Methylthienyl-carbonyl-JNJ-7706621 443798-09-2 C14H14N6O3S2 378.43

CDK2

Inquiry
Description: 3-Methylthienyl-carbonyl-JNJ-7706621 is a potent and selective cyclin-dependent kinase (CDK) inhibitor, with IC50s of 6.4 nM and 2 nM for CDK1/cyclin B and CDK2/cyclin A, respectively. It also has strong inhibitory effect on GSK-3 (IC50 = 0.041 μM) and modest potency against CDK4, VEGF-R2 and FGF-R2 with IC50s of 0.11, 0.13 and 0.22 μM, respectively. It can be used in cancer research.
2-(4-piperazin-1-ylanilino)-5,7-dihydropyrimido[5,4-d][1,3]benzodiazepin-6-one BPL-100105 2-(4-piperazin-1-ylanilino)-5,7-dihydropyrimido[5,4-d][1,3]benzodiazepin-6-one 1628613-51-3 C21H21N7O 387.44

ABL2
EPHB2
SIK2
TYK2

Inquiry
4-[6-amino-5-(1-oxo-3,4-dihydro-2H-isoquinolin-6-yl)pyridin-3-yl]-N-cyclopropyl-3-fluorobenzenesulfonamide BPL-100106 4-[6-amino-5-(1-oxo-3,4-dihydro-2H-isoquinolin-6-yl)pyridin-3-yl]-N-cyclopropyl-3-fluorobenzenesulfonamide C23H21FN4O3S 452.50

CDK14
CSNK1A1
CSNK1D
CSNK1E
GSK3A
GSK-3beta
LIMK2
MAP3K1
MINK1
NUAK1
PAK4
PIM2
STK10
STK17B
STK35
STK4

Inquiry
N-hydroxy-3-methylbenzamide BPL-100107 N-hydroxy-3-methylbenzamide 10335-81-6 C8H9NO2 151.16

HDAC6
HDAC8

Inquiry
3-N-hydroxy-1-N-methylbenzene-1,3-dicarboxamide BPL-100108 3-N-hydroxy-1-N-methylbenzene-1,3-dicarboxamide 1440210-04-7 C9H10N2O3 194.19

HDAC6
HDAC8

Inquiry
5-chloro-2-N-[(3R)-piperidin-3-yl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine BPL-100109 5-chloro-2-N-[(3R)-piperidin-3-yl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine 2519822-93-4 C18H24ClN5O2S 409.93

CDK12

Inquiry
6-(tert-butylsulfonyl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-methoxyquinazolin-4-amine BPL-100110 6-(tert-butylsulfonyl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-methoxyquinazolin-4-amine 1423187-07-8 C18H23N5O3S 389.47

RIPK2

Inquiry
LDC59 BPL-100111 LDC59 1453833-35-6 C24H30N8O 446.56

CDK9

Inquiry
LDC3140 BPL-100112 LDC3140 1453833-30-1 C23H33N7O 423.57

CDK9

Inquiry
Description: LDC3140 is a potent and selective CDK7 inhibitor.
N-benzyl-2-(1-methylpiperidin-4-yl)oxy-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine BPL-100113 N-benzyl-2-(1-methylpiperidin-4-yl)oxy-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine 1453836-45-7 C21H28N6O 380.50

CDK9

Inquiry
N-[(1S,3S)-3-(3-chloro-4-cyanophenoxy)cyclopentyl]benzamide BPL-100114 N-[(1S,3S)-3-(3-chloro-4-cyanophenoxy)cyclopentyl]benzamide C19H17ClN2O2 340.81

AR

Inquiry
N-[(1R,4R)-4-(3-chloro-4-cyanophenoxy)cycloheptyl]benzamide BPL-100115 N-[(1R,4R)-4-(3-chloro-4-cyanophenoxy)cycloheptyl]benzamide C21H21ClN2O2 368.86

AR

Inquiry
N-[5-(3-chloro-4-cyanophenoxy)cyclooctyl]benzamide BPL-100116 N-[5-(3-chloro-4-cyanophenoxy)cyclooctyl]benzamide C22H23ClN2O2 382.89

AR

Inquiry
4-(1-benzoylazepan-4-yl)oxy-2-chlorobenzonitrile BPL-100117 4-(1-benzoylazepan-4-yl)oxy-2-chlorobenzonitrile C20H19ClN2O2 354.83

AR

Inquiry
N-[4-(3-chloro-4-cyanoanilino)cyclohexyl]benzamide BPL-100118 N-[4-(3-chloro-4-cyanoanilino)cyclohexyl]benzamide 2830637-07-3 C20H20ClN3O 353.85

AR

Inquiry
N-[4-(3-chloro-4-cyano-N-methylanilino)cyclohexyl]benzamide BPL-100119 N-[4-(3-chloro-4-cyano-N-methylanilino)cyclohexyl]benzamide 2830637-08-4 C21H22ClN3O 367.88

AR

Inquiry
N-[4-(3-chloro-4-cyano-N-ethylanilino)cyclohexyl]benzamide BPL-100120 N-[4-(3-chloro-4-cyano-N-ethylanilino)cyclohexyl]benzamide 2830637-09-5 C22H24ClN3O 381.90

AR

Inquiry
N-[4-(3-chloro-4-cyano-N-propylanilino)cyclohexyl]benzamide BPL-100121 N-[4-(3-chloro-4-cyano-N-propylanilino)cyclohexyl]benzamide C23H26ClN3O 395.90

AR

Inquiry

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