Molecule Details
| InChIKey | HIXUASWPIBRERF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(5-bromothiophen-2-yl)methyl]-N-[4-(dimethylcarbamoyl)phenyl]-2,4-dihydroxybenzamide |
| Canonical SMILES | CN(C)C(=O)c1ccc(N(Cc2ccc(Br)s2)C(=O)c2ccc(O)cc2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q16654 | PDK4 | Homo sapiens | Human | PF10436 PF02518 | 8.1 | IC50 | ChEMBL;BindingDB |
| Q15119 | PDK2 | Homo sapiens | Human | PF10436 PF02518 | 7.7 | IC50 | ChEMBL;BindingDB |
| Q15118 | PDK1 | Homo sapiens | Human | PF10436 PF02518 | 7.4 | IC50 | ChEMBL;BindingDB |
| Q15120 | PDK3 | Homo sapiens | Human | PF10436 PF02518 | 7.0 | IC50 | ChEMBL;BindingDB |