Molecule Details
| InChIKey | JGOZUFGBTSAWEI-NSCUHMNNSA-N |
|---|---|
| Compound Name | 6-[(E)-but-2-enyl]-4-[4-(morpholine-4-carbonyl)phenyl]-1H-pyrrolo[2,3-c]pyridin-7-one |
| Canonical SMILES | C/C=C/Cn1cc(-c2ccc(C(=O)N3CCOCC3)cc2)c2cc[nH]c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q9H8M2 | BRD9 | Homo sapiens | Human | PF00439 PF12024 | 7.6 | IC50 | ChEMBL |
| Q9NPI1 | BRD7 | Homo sapiens | Human | PF00439 PF12024 | 6.7 | Kd | ChEMBL |
| P21675 | TAF1 | Homo sapiens | Human | PF00439 PF12157 PF09247 PF15288 | 6.5 | Kd | ChEMBL |
| Q8IZX4 | TAF1L | Homo sapiens | Human | PF00439 PF12157 PF09247 PF15288 | 6.2 | Kd | ChEMBL |