Molecule Details
| InChIKey | PFHKAGAZRDERTK-NRFANRHFSA-N |
|---|---|
| Compound Name | Pyrimidylpyrrole, 10a |
| Canonical SMILES | Cc1cnc(Nc2ccccc2)nc1-c1c[nH]c(C(=O)N[C@@H](CO)c2ccccc2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | BindingDB;ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O14965 | AURKA | Homo sapiens | Human | PF00069 | 6.6 | Ki | ChEMBL;BindingDB |
| P24941 | CDK2 | Homo sapiens | Human | PF00069 | 6.6 | pIC50 | TTD_MultiTarget |
| P49841 | GSK3B | Homo sapiens | Human | PF00069 | 6.3 | Ki | BindingDB |
| P28482 | MAPK1 | Homo sapiens | Human | PF00069 | 6.2 | Ki | ChEMBL;BindingDB |