Molecule Details
| InChIKey | ZREIKOVBKPAVMW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-cyclohexylphenyl)-8-[(3-methyl-2-pyridinyl)methyl]-1-(6-oxo-1H-pyrimidin-4-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione |
| Canonical SMILES | Cc1cccnc1CN1CCC2(CC1)C(=O)N(c1ccc(C3CCCCC3)cc1)C(=O)N2c1cc(O)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q96KS0 | EGLN2 | Homo sapiens | Human | PF13640 | 8.7 | IC50 | ChEMBL;BindingDB |
| Q9GZT9 | EGLN1 | Homo sapiens | Human | PF13640 PF01753 | 8.3 | IC50 | ChEMBL;BindingDB |
| Q9H6Z9 | EGLN3 | Homo sapiens | Human | PF13640 | 6.9 | IC50 | ChEMBL;BindingDB |
| Q12809 | KCNH2 | Homo sapiens | Human | PF00027 PF00520 PF13426 | 6.0 | IC50 | ChEMBL;BindingDB |