Molecule Details
| InChIKey | ZPTOECURBRGDME-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11407757, Cpd 24 |
| Canonical SMILES | COC(=O)c1cccc(-c2c[nH]c3nc(Nc4ccc(CN5CCN(C)CC5)cc4)nc(OC)c23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P30530 | AXL | Homo sapiens | Human | PF00041 PF13927 PF07714 | 7.2 | IC50 | ChEMBL;BindingDB |
| Q12866 | MERTK | Homo sapiens | Human | PF00041 PF00047 PF13927 PF07714 | 6.6 | IC50 | ChEMBL;BindingDB |
| P08581 | MET | Homo sapiens | Human | PF07714 PF01437 PF01403 PF01833 | 6.2 | IC50 | ChEMBL;BindingDB |