Compound Detail
CHEMBL488297
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CC(C)c1c(C(=O)NCc2ccccc2)nc(-c2ccc(F)c(F)c2)n1CC[C@@H](O)C[C@@H](O)CC(=O)O
Basic Information
| ChEMBL ID | CHEMBL488297 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VBYMTGCWOPVZIK-WOJBJXKFSA-N |
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
515.6
MW (Da)
3.86
ALogP
6
HBA
4
HBD
124.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 9.82
Kd 1 meas. best 8.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Hepatocyte CHEMBL613362 | IC50 | 9.82 | 9.82 | 0.1 | 1 |
| Liver microsomes CHEMBL613694 | IC50 | 9.52 | 9.52 | 0.3 | 1 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase CHEMBL402 | Kd | 8.16 | 8.16 | 6.9 | 1 |
| L6 CHEMBL614793 | IC50 | 6.32 | 6.32 | 484.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Hepatocyte | IC50 | = | 0.15 | nM | 9.82 | Inhibition of cholesterol synthesis in rat hepatocytes | 18540668 |
| Liver microsomes | IC50 | = | 0.3 | nM | 9.52 | Inhibition of cholesterol synthesis in rat liver microsomes | 18540668 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase | Kd | = | 6.9 | nM | 8.16 | Binding affinity to HMG-CoA reductase by isothermal calorimetry | 18540668 |
| L6 | IC50 | = | 484.0 | nM | 6.32 | 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