Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UKNOWN |
UNII: | 31D90UKP5Y |
InChI Key | YPQLFJODEKMJEF-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C11H11F3N2O4 |
Molecular Weight | 292.21 |
AlogP | 2.32 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 92.47 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 20.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Oxidoreductase
|
- | - | - | - | 8 | |
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
|
- | 2013 | - | - | - | |
Transcription factor
Nuclear receptor
Nuclear hormone receptor subfamily 3
Nuclear hormone receptor subfamily 3 group C
Nuclear hormone receptor subfamily 3 group C member 4
|
- | 15-7690 | - | 2-430 | 60-95 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Prostatic Neoplasms, Castration-Resistant | 2 | D064129 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL491 |
EPA CompTox | DTXSID8033562 |
FDA SRS | 31D90UKP5Y |
Human Metabolome Database | HMDB0060949 |
Guide to Pharmacology | 2862 |
KEGG | C14204 |
PDB | HFT |
SureChEMBL | SCHEMBL3079778 |
ZINC | ZINC000004655055 |