Molecule Details
InChIKeyYFZAJIBGNYMWBT-MRXNPFEDSA-N
Compound NameN-[(R)-cyclopropyl-(2-fluorophenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,4-oxadiazol-2-amine
Canonical SMILESFc1ccccc1[C@H](Nc1nnc(-c2c[nH]c3ncccc23)o1)C1CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL7.5
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9UBU7 DBF4 Homo sapiens Human PF07535 9.1 IC50 ChEMBL;BindingDB
O00311 CDC7 Homo sapiens Human PF00069 7.7 IC50 ChEMBL;BindingDB
O60563 CCNT1 Homo sapiens Human PF00134 PF21797 7.5 IC50 ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 7.5 IC50 ChEMBL
P24864 CCNE1 Homo sapiens Human PF02984 PF00134 6.6 IC50 ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 6.6 IC50 ChEMBL;BindingDB