Compound Detail
CHEMBL599864
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 | CHEMBL599864 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HQWDVOAKKNEBBT-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
310.7
MW (Da)
3.22
ALogP
5
HBA
1
HBD
74.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 9.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aromatase CHEMBL1978 | IC50 | 9.66 | 9.66 | 0.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aromatase | IC50 | = | 0.22 | nM | 9.66 | Inhibition of aromatase in human JEG3 cells by scintillation spectrometry | 20148564 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20148564 | 10.1021/jm901705h | Aromatase | 1 |
Data from ChEMBL 36 via Core Engine