Molecule Details
InChIKeyBXSSOAIGLMVYQR-UHFFFAOYSA-N
Compound Name1-[4-[6-[[4-[2-(Cyclopentylamino)-4-(trifluoromethyl)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]pyridin-3-yl]piperazin-1-yl]ethanone
Canonical SMILESCC(=O)N1CCN(c2ccc(Nc3nccc(-c4sc(NC5CCCC5)nc4C(F)(F)F)n3)nc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Cross-Family
Avg pChEMBL7.75
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 8.4 Ki ChEMBL;BindingDB
P24385 CCND1 Homo sapiens Human PF02984 PF00134 8.4 Ki ChEMBL
P30281 CCND3 Homo sapiens Human PF02984 PF00134 8.2 Ki ChEMBL
Q00534 CDK6 Homo sapiens Human PF00069 8.2 Ki ChEMBL;BindingDB
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 7.8 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 7.8 Ki ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 6.5 Ki ChEMBL;BindingDB
P14635 CCNB1 Homo sapiens Human PF02984 PF00134 6.5 Ki ChEMBL