Molecule Details
InChIKeyLUHGNQLUGTWNCL-UHFFFAOYSA-N
Compound NameN-cyclopentyl-5-[2-[[5-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]pyrimidin-4-yl]-4-(trifluoromethyl)-1,3-thiazol-2-amine
Canonical SMILESCN1CCN(c2ccc(Nc3nccc(-c4sc(NC5CCCC5)nc4C(F)(F)F)n3)nc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)12
Pfam Stratification Cross-Family
Avg pChEMBL7.43
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (12)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 9.0 Ki ChEMBL;BindingDB
P24385 CCND1 Homo sapiens Human PF02984 PF00134 9.0 Ki ChEMBL
P30281 CCND3 Homo sapiens Human PF02984 PF00134 8.5 Ki ChEMBL
Q00534 CDK6 Homo sapiens Human PF00069 8.5 Ki ChEMBL;BindingDB
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 7.7 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 7.7 Ki ChEMBL;BindingDB
P50613 CDK7 Homo sapiens Human PF00069 6.7 Ki ChEMBL
P51946 CCNH Homo sapiens Human PF16899 PF00134 6.7 Ki ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 6.6 Ki ChEMBL;BindingDB
P14635 CCNB1 Homo sapiens Human PF02984 PF00134 6.6 Ki ChEMBL
O60563 CCNT1 Homo sapiens Human PF00134 PF21797 6.1 Ki ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 6.1 Ki ChEMBL