Molecule Details
| InChIKey | BMVCSXFOQPYKKC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-cyano-N-(1,3-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)benzenesulfonamide |
| Canonical SMILES | Cc1cc2cc(NS(=O)(=O)c3ccc(C#N)cc3)ccc2n(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P55201 | BRPF1 | Homo sapiens | Human | PF00439 PF10513 PF13831 PF00855 PF13832 | 7.4 | IC50 | ChEMBL;BindingDB |
| Q9NPI1 | BRD7 | Homo sapiens | Human | PF00439 PF12024 | 7.1 | IC50 | ChEMBL;BindingDB |
| O95696 | BRD1 | Homo sapiens | Human | PF00439 PF10513 PF13831 PF00855 PF13832 | 6.7 | IC50 | ChEMBL;BindingDB |
| Q9ULD4 | BRPF3 | Homo sapiens | Human | PF00439 PF10513 PF13831 PF00855 PF13832 | 6.6 | IC50 | ChEMBL;BindingDB |
| Q9H8M2 | BRD9 | Homo sapiens | Human | PF00439 PF12024 | 6.5 | IC50 | ChEMBL;BindingDB |