Compound Detail
CHEMBL444210
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CC(C)c1c(C(=O)NCc2cccc(-c3ccccc3F)c2)nc(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)O
Basic Information
| ChEMBL ID | CHEMBL444210 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JGYFNJJVXLVBOL-CLJLJLNGSA-N |
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
591.7
MW (Da)
5.53
ALogP
6
HBA
4
HBD
124.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 9.22
Kd 1 meas. best 7.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Liver microsomes CHEMBL613694 | IC50 | 9.22 | 9.22 | 0.6 | 1 |
| Hepatocyte CHEMBL613362 | IC50 | 7.86 | 7.86 | 13.9 | 1 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase CHEMBL402 | Kd | 7.66 | 7.66 | 22.0 | 1 |
| L6 CHEMBL614793 | IC50 | 6.21 | 6.21 | 617.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Liver microsomes | IC50 | = | 0.6 | nM | 9.22 | Inhibition of cholesterol synthesis in rat liver microsomes | 18540668 |
| Hepatocyte | IC50 | = | 13.9 | nM | 7.86 | Inhibition of cholesterol synthesis in rat hepatocytes | 18540668 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase | Kd | = | 22.0 | nM | 7.66 | Binding affinity to HMG-CoA reductase by isothermal calorimetry | 18540668 |
| L6 | IC50 | = | 617.0 | nM | 6.21 | Inhibition of cholesterol synthesis in rat L6 myocytes | 18540668 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18540668 | 10.1021/jm7015057 | Hepatocyte | 2 |
| 18540668 | 10.1021/jm7015057 | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | 1 |
| 18540668 | 10.1021/jm7015057 | Liver microsomes | 1 |
| 18540668 | 10.1021/jm7015057 | L6 | 1 |
Data from ChEMBL 36 via Core Engine