| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1963) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | C05AA10 |
| UNII: | 0CD5FD6S2M |
| InChI Key | FEBLZLNTKCEFIT-VSXGLTOVSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C24H30F2O6 |
| Molecular Weight | 452.49 |
| AlogP | 2.37 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 93.06 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 32.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| AGONIST | Glucocorticoid receptor agonist |
| Primary Target | |
|---|---|
| Glucocorticoid receptor |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Hydrolase
|
- | - | - | - | ||
|
Enzyme
Transferase
|
- | - | - | - | 11.26 | |
|
Transcription factor
Nuclear receptor
Nuclear hormone receptor subfamily 3
Nuclear hormone receptor subfamily 3 group C
Nuclear hormone receptor subfamily 3 group C member 1
|
- | 3.131 | - | 1.423 | - | |
|
Transcription factor
Nuclear receptor
Nuclear hormone receptor subfamily 3
Nuclear hormone receptor subfamily 3 group C
Nuclear hormone receptor subfamily 3 group C member 3
|
- | 26 | - | 3.346 | - |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Melanosis | 4 | D008548 | ClinicalTrials |
| Uveitis, Anterior | 3 | D014606 | ClinicalTrials |
| Uveitis, Intermediate | 3 | D015867 | ClinicalTrials |
| Uveitis, Posterior | 3 | D015866 | ClinicalTrials |
| Macular Degeneration | 2 | D008268 | ClinicalTrials |
| Retinal Diseases | 2 | D012164 | ClinicalTrials |
| Macular Degeneration | 2 | D008268 | ClinicalTrials |
| Glaucoma | 1 | D005901 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 67-73-2 |
| ChEBI | 31623 |
| ChEMBL | CHEMBL989 |
| DrugBank | DB00591 |
| DrugCentral | 1204 |
| EPA CompTox | DTXSID0040674 |
| FDA SRS | 0CD5FD6S2M |
| Human Metabolome Database | HMDB14729 |
| Guide to Pharmacology | 7077 |
| PharmGKB | PA164754912 |
| PubChem | 6215 |
| SureChEMBL | SCHEMBL4795 |
| ZINC | ZINC000003977981 |