| Synonyms: | |
| Status: | Approved (2024) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | I60W9520VV |
| InChI Key | JGRXMPYUTJLTKT-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C14H11ClN2O4 |
| Molecular Weight | 306.71 |
| AlogP | 1.92 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 99.52 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 21.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Oxidoreductase
|
- | 29-13700 | - | 280 | - |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Anemia | 3 | D000740 | ClinicalTrials |
| Renal Insufficiency, Chronic | 2 | D051436 | ClinicalTrials |
| Liver Diseases | 1 | D008107 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 1000025-07-9 |
| ChEMBL | CHEMBL3646221 |
| DrugBank | DB12255 |
| FDA SRS | I60W9520VV |
| PDB | A1Z |
| PubChem | 23634441 |
| SureChEMBL | SCHEMBL1920738 |
| ZINC | ZINC000117532869 |