Compound Detail
CHEMBL321768
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CC(C)c1c(O)c(C(C)C)c(C(C)C)c(OCC(O)C[C@@H](O)CC(=O)[O-])c1-c1ccc(F)cc1.[Na+]
Basic Information
| ChEMBL ID | CHEMBL321768 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UOCLXPWFXKHOHH-FVXGQCTOSA-M |
| Parent Compound | CHEMBL1206886 |
| Active Moiety | CHEMBL1206886 |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
476.6
MW (Da)
5.53
ALogP
5
HBA
4
HBD
107.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.25
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase CHEMBL402 | IC50 | 8.25 | 8.25 | 5.6 | 1 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase CHEMBL3247 | IC50 | 7.7 | 7.7 | 20.0 | 1 |
| Sus scrofa CHEMBL613488 | IC50 | 5.96 | 5.96 | 1100.0 | 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 | = | 5.6 | nM | 8.25 | Inhibition of the incorporation of sodium [14C]acetate into cholesterol in HEP G... | 1656041 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase | IC50 | = | 20.0 | nM | 7.7 | In vitro inhibition of HMG-CoA reductase in solubilized rat liver. | 1656041 |
| Sus scrofa | IC50 | = | 1100.0 | nM | 5.96 | In vitro inhibition of Cu2+ catalyzed LDL oxidation | 1656041 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1656041 | 10.1021/jm00114a004 | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | 4 |
| 1656041 | 10.1021/jm00114a004 | Rattus norvegicus | 2 |
| 1656041 | 10.1021/jm00114a004 | Sus scrofa | 2 |
Data from ChEMBL 36 via Core Engine