Molecule Details
InChIKeyOTCVDVMTUCELSN-UHFFFAOYSA-N
Compound Name1-[3-[4-Ethynyl-1-[4-(trifluoromethoxy)phenyl]pyrazolo[3,4-b]pyridin-3-yl]azetidin-1-yl]prop-2-en-1-one
Canonical SMILESC#Cc1ccnc2c1c(C1CN(C(=O)C=C)C1)nn2-c1ccc(OC(F)(F)F)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.49
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q15562 TEAD2 Homo sapiens Human PF01285 PF17725 8.7 IC50 ChEMBL;BindingDB
Q15561 TEAD4 Homo sapiens Human PF01285 PF17725 8.6 IC50 ChEMBL;BindingDB
P28347 TEAD1 Homo sapiens Human PF01285 PF17725 8.4 IC50 ChEMBL;BindingDB
Q99594 TEAD3 Homo sapiens Human PF01285 PF17725 8.3 IC50 ChEMBL;BindingDB