Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | I58WE41H6X |
InChI Key | OMPATGZMNFWVOH-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H14F2N2O3 |
Molecular Weight | 356.33 |
AlogP | 4.48 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 71.45 |
Molecular species | ACID |
Aromatic Rings | 3.0 |
Heavy Atoms | 26.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Dihydroorotate dehydrogenase inhibitor | ClinicalTrials PubMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Oxidoreductase
|
- | 15 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Leukemia, Myeloid, Acute | 2 | D015470 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL2263632 |
DrugBank | DB16049 |
FDA SRS | I58WE41H6X |
PubChem | 24986824 |
SureChEMBL | SCHEMBL355081 |
ZINC | ZINC000103278714 |