Compound Detail
CHEMBL2375156
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Cc1c(/C=C/[C@H](O)C[C@@H](O)CC(=O)[O-])c(-c2ccc(F)cc2)cn1-c1ccccc1.[Na+]
Basic Information
| ChEMBL ID | CHEMBL2375156 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VFFDESJHNSVRML-DFVOXZGXSA-M |
| Parent Compound | CHEMBL3040244 |
| Active Moiety | CHEMBL3040244 |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
409.5
MW (Da)
4.19
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.08
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase CHEMBL402 | IC50 | 9.08 | 9.08 | 0.8 | 1 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase CHEMBL3247 | IC50 | 7.19 | 7.19 | 65.0 | 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 | = | 0.83 | nM | 9.08 | Inhibition of cellular HMG-CoA reductase in cultures of hepatic cells (HEP G2, a... | 2153213 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase | IC50 | = | 65.0 | nM | 7.19 | In vitro inhibition of HMG-CoA reductase of rat liver | 2153213 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2153213 | 10.1021/jm00163a011 | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | 4 |
Data from ChEMBL 36 via Core Engine