Molecule Details
InChIKeyHDKIHQOXUMCGPU-UHFFFAOYSA-N
Compound NameN-cyclopentyl-5-[5-fluoro-2-[[5-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-amine
Canonical SMILESCc1nc(NC2CCCC2)sc1-c1nc(Nc2ccc(N3CCN(S(C)(=O)=O)CC3)cn2)ncc1F
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL6.96
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 7.4 Ki ChEMBL;BindingDB
P24385 CCND1 Homo sapiens Human PF02984 PF00134 7.4 Ki ChEMBL
P30281 CCND3 Homo sapiens Human PF02984 PF00134 7.0 Ki ChEMBL
Q00534 CDK6 Homo sapiens Human PF00069 7.0 Ki ChEMBL;BindingDB
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 6.5 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 6.5 Ki ChEMBL;BindingDB