Compound Detail
CHEMBL496375
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Basic Information
| ChEMBL ID | CHEMBL496375 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VLUYCYZIJVJPEG-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
391.4
MW (Da)
4.86
ALogP
6
HBA
1
HBD
72.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aromatase CHEMBL1978 | IC50 | 6.66 | 6.66 | 220.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aromatase | IC50 | = | 220.0 | nM | 6.66 | Inhibition of human aromatase-mediated conversion of [1beta3H]androstenedione to... | 19072235 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19072235 | 10.1021/jm800945c | Aromatase | 1 |
Data from ChEMBL 36 via Core Engine