Molecule Details
InChIKeyONRJNVZFOSHIQI-UHFFFAOYSA-N
Compound Name1-[4-[6-[[4-[2-(Cyclopentylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]-3-pyridinyl]piperazin-1-yl]ethanone
Canonical SMILESCC(=O)N1CCN(c2ccc(Nc3nccc(-c4sc(NC5CCCC5)nc4C)n3)nc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Cross-Family
Avg pChEMBL6.98
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 8.2 Ki ChEMBL;BindingDB
P24385 CCND1 Homo sapiens Human PF02984 PF00134 8.2 Ki ChEMBL
P30281 CCND3 Homo sapiens Human PF02984 PF00134 7.0 Ki ChEMBL
Q00534 CDK6 Homo sapiens Human PF00069 7.0 Ki ChEMBL;BindingDB
O60563 CCNT1 Homo sapiens Human PF00134 PF21797 6.5 Ki ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 6.5 Ki ChEMBL
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 6.1 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 6.1 Ki ChEMBL;BindingDB