Molecule Details
| InChIKey | XWNHXTVCPNRSTM-MRXNPFEDSA-N |
|---|---|
| Compound Name | PLK1/BRD4 inhibitor UMB103 |
| Canonical SMILES | COc1cc(C(=O)NC2CCN(C)CC2)ccc1Nc1ncc2c(n1)N(C(C)C)[C@H](C)C(=O)N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile