Molecule Details
InChIKeyADRRMQQGHYUOCI-UHFFFAOYSA-N
Compound Name8-cyclopentyl-6-(2-hydroxyethyl)-2-{[1-(propan-2-ylsulfonyl)piperidin-4-yl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one
Canonical SMILESCC(C)S(=O)(=O)N1CCC(Nc2ncc3cc(CCO)c(=O)n(C4CCCC4)c3n2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL8.68
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P24385 CCND1 Homo sapiens Human PF02984 PF00134 8.9 Ki ChEMBL;BindingDB
Q00534 CDK6 Homo sapiens Human PF00069 8.9 Ki ChEMBL;BindingDB
P24864 CCNE1 Homo sapiens Human PF02984 PF00134 8.5 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 8.5 Ki ChEMBL;BindingDB