Compound Detail
CHEMBL389002
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CC(C)n1c(CC[C@@H](O)C[C@@H](O)CC(=O)O)c(-c2ccc(F)cc2)c(-c2ccc(F)cc2)c1C(=O)Nc1ccccc1
Basic Information
| ChEMBL ID | CHEMBL389002 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VZMMUQFHUUOVEM-KAYWLYCHSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
576.6
MW (Da)
6.45
ALogP
5
HBA
4
HBD
111.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Hepatocyte CHEMBL613362 | IC50 | 9.0 | 9.0 | 1.0 | 1 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase CHEMBL402 | IC50 | 8.74 | 8.74 | 1.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Hepatocyte | IC50 | = | 1.0 | nM | 9.0 | Inhibition of cholesterol synthesis in rat hepatocytes | 17574411 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase | IC50 | = | 1.8 | nM | 8.74 | Inhibition of HMGCoA reductase | 17574411 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17574411 | 10.1016/j.bmcl.2007.05.097 | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | 1 |
| 17574411 | 10.1016/j.bmcl.2007.05.097 | Hepatocyte | 1 |
| 17574411 | 10.1016/j.bmcl.2007.05.097 | Mus musculus | 1 |
Data from ChEMBL 36 via Core Engine