Molecule Details
| InChIKey | AJTBUWMKUOLMNM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,10-dihydroxy-7H-chromeno[3,4-b]indol-6-one |
| Canonical SMILES | O=c1oc2cc(O)ccc2c2c1[nH]c1ccc(O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P11387 | TOP1 | Homo sapiens | Human | PF14370 PF01028 PF02919 | 7.4 | IC50 | ChEMBL |
| Q13627 | DYRK1A | Homo sapiens | Human | PF00069 | 7.2 | IC50 | ChEMBL;BindingDB |
| P49840 | GSK3A | Homo sapiens | Human | PF00069 | 6.5 | IC50 | ChEMBL |
| P49841 | GSK3B | Homo sapiens | Human | PF00069 | 6.5 | IC50 | ChEMBL;BindingDB |
| Q00535 | CDK5 | Homo sapiens | Human | PF00069 | 6.1 | IC50 | ChEMBL;BindingDB |