Molecule Details
| InChIKey | NOMZDPJQKXSYBL-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2,4-dihydroxyphenyl)-[6-(3,6-dimethylpyrazin-2-yl)-2-pyridin-3-yl-3,4-dihydro-2H-quinolin-1-yl]methanone |
| Canonical SMILES | Cc1cnc(C)c(-c2ccc3c(c2)CCC(c2cccnc2)N3C(=O)c2ccc(O)cc2O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q15118 | PDK1 | Homo sapiens | Human | PF10436 PF02518 | 8.0 | IC50 | ChEMBL |
| Q15119 | PDK2 | Homo sapiens | Human | PF10436 PF02518 | 8.0 | IC50 | ChEMBL |
| Q15120 | PDK3 | Homo sapiens | Human | PF10436 PF02518 | 8.0 | IC50 | ChEMBL |
| Q16654 | PDK4 | Homo sapiens | Human | PF10436 PF02518 | 8.0 | IC50 | ChEMBL |