Molecule Details
| InChIKey | OTGMINCKHGEJQA-OWOJBTEDSA-N |
|---|---|
| Compound Name | (E)-1-[3-[4-chloro-1-[4-(trifluoromethoxy)phenyl]pyrazolo[3,4-b]pyridin-3-yl]azetidin-1-yl]-4-hydroxybut-2-en-1-one |
| Canonical SMILES | O=C(/C=C/CO)N1CC(c2nn(-c3ccc(OC(F)(F)F)cc3)c3nccc(Cl)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL;BindingDB |
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 |
| P28347 | TEAD1 | Homo sapiens | Human | PF01285 PF17725 | 8.1 | IC50 | ChEMBL;BindingDB |
| Q99594 | TEAD3 | Homo sapiens | Human | PF01285 PF17725 | 7.9 | IC50 | ChEMBL;BindingDB |
| Q15562 | TEAD2 | Homo sapiens | Human | PF01285 PF17725 | 7.8 | IC50 | ChEMBL;BindingDB |