Molecule Details
InChIKeyWTDHONKZUZNMOZ-UHFFFAOYSA-N
Compound Name[4-Amino-2-[[3-methyl-5-(4-methylpiperazin-1-yl)-2-pyridinyl]amino]-1,3-thiazol-5-yl]-(2,6-dichlorophenyl)methanone
Canonical SMILESCc1cc(N2CCN(C)CC2)cnc1Nc1nc(N)c(C(=O)c2c(Cl)cccc2Cl)s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL6.56
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
O60563 CCNT1 Homo sapiens Human PF00134 PF21797 7.2 IC50 ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 7.2 IC50 ChEMBL
P11802 CDK4 Homo sapiens Human PF00069 6.6 IC50 ChEMBL;BindingDB
Q9UQ88 CDK11A Homo sapiens Human PF00069 6.4 IC50 ChEMBL;BindingDB
P24385 CCND1 Homo sapiens Human PF02984 PF00134 6.0 IC50 ChEMBL;BindingDB
Q00534 CDK6 Homo sapiens Human PF00069 6.0 IC50 ChEMBL