Molecule Details
| InChIKey | OLEOCPIYXWADHD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[[4-(hydroxymethyl)-1-[4-(trifluoromethoxy)phenyl]pyrazolo[3,4-b]pyridin-3-yl]methyl]prop-2-ynamide |
| Canonical SMILES | C#CC(=O)NCc1nn(-c2ccc(OC(F)(F)F)cc2)c2nccc(CO)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| 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 | 8.7 | IC50 | ChEMBL;BindingDB |
| Q15562 | TEAD2 | Homo sapiens | Human | PF01285 PF17725 | 8.5 | IC50 | ChEMBL;BindingDB |
| P28347 | TEAD1 | Homo sapiens | Human | PF01285 PF17725 | 8.4 | IC50 | ChEMBL;BindingDB |
| Q99594 | TEAD3 | Homo sapiens | Human | PF01285 PF17725 | 8.0 | IC50 | ChEMBL;BindingDB |