Compound Detail
CHEMBL2368988
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
Cc1cc(C)c(/C=C/[C@@H]2C[C@@H](O)CC(=O)O2)c(-c2ccc(Cl)c(Cl)c2)c1
Basic Information
| ChEMBL ID | CHEMBL2368988 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CFGOOJVHXZNZTH-FZZYSBJUSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
391.3
MW (Da)
5.36
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.72
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase CHEMBL3247 | IC50 | 8.1 | 8.1 | 8.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase | IC50 | = | 8.0 | nM | 8.1 | Inhibition of solubilized partially purified rat liver HMG-CoA reductase | 3950902 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 3950902 | 10.1021/jm00152a002 | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | 2 |
Data from ChEMBL 36 via Core Engine