Compound Detail
CHEMBL5178202
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Basic Information
| ChEMBL ID | CHEMBL5178202 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XVSKQUAVZGEZOT-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
325.8
MW (Da)
4.02
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.25
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aromatase CHEMBL1978 | IC50 | 8.25 | 8.25 | 5.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aromatase | IC50 | = | 5.67 | nM | 8.25 | Inhibition of aromatase in human JEG-3 cells using Androst-4-ene-3,17-dione as s... | 35834906 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 35834906 | 10.1016/j.ejmech.2022.114569 | Aromatase | 1 |
Data from ChEMBL 36 via Core Engine