Molecule Details
| InChIKey | LQDXWIYREJVTTB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-cyano-2-methoxy-N-(7-methoxy-1,3-dimethyl-2-oxoquinolin-6-yl)benzenesulfonamide |
| Canonical SMILES | COc1cc2c(cc1NS(=O)(=O)c1ccc(C#N)cc1OC)cc(C)c(=O)n2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P55201 | BRPF1 | Homo sapiens | Human | PF00439 PF10513 PF13831 PF00855 PF13832 | 7.9 | IC50 | ChEMBL |
| O95696 | BRD1 | Homo sapiens | Human | PF00439 PF10513 PF13831 PF00855 PF13832 | 7.1 | IC50 | ChEMBL |
| Q9H8M2 | BRD9 | Homo sapiens | Human | PF00439 PF12024 | 6.8 | IC50 | ChEMBL |
| Q9ULD4 | BRPF3 | Homo sapiens | Human | PF00439 PF10513 PF13831 PF00855 PF13832 | 6.7 | IC50 | ChEMBL |