Compound Detail
CHEMBL481092
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL481092 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UKCVAQGKEOJTSR-UQKRIMTDSA-N |
| Parent Compound | CHEMBL31215 |
| Active Moiety | CHEMBL31215 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
223.3
MW (Da)
2.68
ALogP
3
HBA
0
HBD
41.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.49
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aromatase CHEMBL1978 | IC50 | 8.49 | 8.49 | 3.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aromatase | IC50 | = | 3.2 | nM | 8.49 | Inhibition of aromatase activity in human JEG3 cells | 18590272 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18590272 | 10.1021/jm800168s | Aromatase | 1 |
Data from ChEMBL 36 via Core Engine