Compound Detail
CHEMBL422610
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Basic Information
| ChEMBL ID | CHEMBL422610 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RJVOKTKMVJGWMO-RMKNXTFCSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
428.6
MW (Da)
5.40
ALogP
4
HBA
0
HBD
52.0
PSA (Ų)
0.66
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.02
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aromatase CHEMBL1978 | IC50 | 6.02 | 6.02 | 950.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aromatase | IC50 | = | 950.0 | nM | 6.02 | Inhibition of cytochrome P450 19A1 aromatase from human placental microsomes | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(97)00033-4 | Aromatase | 1 |
Data from ChEMBL 36 via Core Engine