Trade Names: | |
Synonyms: | |
Status: | Approved (1973) |
Entry Type: | Small molecule |
Molecule Category: | Salt Prodrug |
UNII: | K7V8P532WP |
Parent Compound: | DEXAMETHASONE |
InChI Key | AKUJBENLRBOFTD-RPRRAYFGSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C24H31FO6 |
Molecular Weight | 434.5 |
AlogP | 2.47 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 100.9 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 31.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Transcription factor
Nuclear receptor
Nuclear hormone receptor subfamily 1
Nuclear hormone receptor subfamily 1 group I
Nuclear hormone receptor subfamily 1 group I member 2
|
4500 | - | - | - | - | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 106 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Leukemia | 3 | D007938 | ClinicalTrials |
Multiple Myeloma | 3 | D009101 | ClinicalTrials |
Pancreatitis | 2 | D010195 | ClinicalTrials |
Lymphoma | 1 | D008223 | ClinicalTrials |
Tooth Diseases | 0 | D014076 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 1177-87-3 |
ChEBI | 4463 |
ChEMBL | CHEMBL1530428 |
DrugBank | DB14649 |
DrugCentral | 826 |
EPA CompTox | DTXSID8022901 |
FDA SRS | K7V8P532WP |
KEGG | C08174 |
PubChem | 236702 |
SureChEMBL | SCHEMBL136861 |
ZINC | ZINC000003882068 |