Molecule Details
| InChIKey | HTPNGOWITIWAHM-HXUWFJFHSA-N |
|---|---|
| Compound Name | PLK1 Inhibitor UMC160 |
| Canonical SMILES | C[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(C(=O)NC4CCN(C)CC4)cc3OC3CCCC3)nc2N1C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile