Molecule Details
InChIKeyFATYKAPPXHGOKR-UHFFFAOYSA-N
Compound Name1-[3-[4-(Hydroxymethyl)-1-[4-(trifluoromethoxy)phenyl]pyrazolo[3,4-b]pyridin-3-yl]azetidin-1-yl]prop-2-en-1-one
Canonical SMILESC=CC(=O)N1CC(c2nn(-c3ccc(OC(F)(F)F)cc3)c3nccc(CO)c23)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.25
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q15561 TEAD4 Homo sapiens Human PF01285 PF17725 8.5 IC50 ChEMBL;BindingDB
Q15562 TEAD2 Homo sapiens Human PF01285 PF17725 8.4 IC50 ChEMBL;BindingDB
Q99594 TEAD3 Homo sapiens Human PF01285 PF17725 8.1 IC50 ChEMBL;BindingDB
P28347 TEAD1 Homo sapiens Human PF01285 PF17725 8.0 IC50 ChEMBL;BindingDB