Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UKNOWN |
UNII: | UP8J9CA76I |
InChI Key | QGBWIYLNOBYNDL-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C14H12BrNO2S |
Molecular Weight | 338.23 |
AlogP | 4.1 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 50.19 |
Molecular species | ACID |
Aromatic Rings | 2.0 |
Heavy Atoms | 19.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC22 family of organic cation and anion transporters
|
- | 33-34 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Gout | 3 | D006073 | ClinicalTrials |
Hyperuricemia | 2 | D033461 | ClinicalTrials |
Liver Diseases | 1 | D008107 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL3746329 |
FDA SRS | UP8J9CA76I |
SureChEMBL | SCHEMBL16247926 |
ZINC | ZINC000220384946 |