Molecule Details
| InChIKey | WXMYTQDKBPDSSR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 10-chloro-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid |
| Canonical SMILES | COc1ccc2c(c1)nc(C(=O)O)c1c3cccc(Cl)c3[nH]c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q13627 | DYRK1A | Homo sapiens | Human | PF00069 | 7.6 | IC50 | ChEMBL;BindingDB |
| Q92630 | DYRK2 | Homo sapiens | Human | PF00069 | 7.5 | IC50 | ChEMBL;BindingDB |
| P50750 | CDK9 | Homo sapiens | Human | PF00069 | 6.0 | IC50 | ChEMBL;BindingDB |
| Q9Y463 | DYRK1B | Homo sapiens | Human | PF00069 | 6.0 | IC50 | ChEMBL;BindingDB |