Compound Detail
CHEMBL5431850
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Basic Information
| ChEMBL ID | CHEMBL5431850 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AWOJGWQGJIQZET-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
398.4
MW (Da)
1.63
ALogP
8
HBA
1
HBD
127.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aromatase CHEMBL1978 | IC50 | 9.05 | 7.915 | 0.9 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aromatase | IC50 | = | 0.8892 | nM | 9.05 | Inhibition of human aromatase using ASD as substrate pre-incubated for 5 mins fo... | 28622580 |
| Aromatase | IC50 | = | 167.88 | nM | 6.78 | Inhibition of aromatase in human JEG-3 cells using [1beta-3H] androstenedione as... | 28622580 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28622580 | 10.1016/j.ejmech.2017.05.041 | Aromatase | 2 |
Data from ChEMBL 36 via Core Engine