| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 6P3AVY8A7Q |
| InChI Key | ZUQBAQVRAURMCL-DOMZBBRYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H25N5O6 |
| Molecular Weight | 443.46 |
| AlogP | 0.62 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 6.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 187.5 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 32.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Ligase
|
- | 6-14000 | - | 6-130 | - | |
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC19 family of vitamin transporters
|
- | - | - | - | 60 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Lung Neoplasms | 2 | D008175 | ClinicalTrials |
| Neoplasms | 1 | D009369 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 106400-81-1 |
| ChEMBL | CHEMBL34412 |
| DrugBank | DB12769 |
| FDA SRS | 6P3AVY8A7Q |
| PDB | DDF |
| PubChem | 135413518 |
| SureChEMBL | SCHEMBL17520098 |
| ZINC | ZINC000008577213 |