| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1980) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | L02BG01 |
| UNII: | 0O54ZQ14I9 |
| InChI Key | ROBVIMPUHSLWNV-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C13H16N2O2 |
| Molecular Weight | 232.28 |
| AlogP | 1.35 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 72.19 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 17.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Cytochrome P450 11A1 inhibitor | FDA |
| Primary Target | |
|---|---|
| CYP19A1 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Cytochrome P450
Cytochrome P450 family 11
Cytochrome P450 family 11A
Cytochrome P450 11A1
|
- | 29000-30000 | - | - | 14-85 | |
|
Enzyme
Cytochrome P450
Cytochrome P450 family 11
Cytochrome P450 family 11B
Cytochrome P450 11B2
|
- | 50000-80000 | - | - | - | |
|
Enzyme
Cytochrome P450
Cytochrome P450 family 17
Cytochrome P450 family 17A
Cytochrome P450 17A1
|
- | 60000 | - | - | - | |
|
Enzyme
Cytochrome P450
Cytochrome P450 family 19
Cytochrome P450 family 19A
Cytochrome P450 19A1
|
260 | 5-37000 | - | 470-4100 | 33-90 | |
|
Enzyme
Cytochrome P450
Cytochrome P450 family 5
Cytochrome P450 family 5A
Cytochrome P450 5A1
|
- | 18500 | - | - | - | |
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 52 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Breast Neoplasms | 3 | D001943 | ClinicalTrials |
| Prostatic Neoplasms, Castration-Resistant | 2 | D064129 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 125-84-8 |
| ChEBI | 2654 |
| ChEMBL | CHEMBL488 |
| DrugBank | DB00357 |
| DrugCentral | 164 |
| EPA CompTox | DTXSID8022589 |
| FDA SRS | 0O54ZQ14I9 |
| Human Metabolome Database | HMDB0014501 |
| Guide to Pharmacology | 7054 |
| KEGG | C07617 |
| PharmGKB | PA448375 |
| PubChem | 2145 |
| SureChEMBL | SCHEMBL4306 |
| ZINC | ZINC01530856 |