Compound Detail
CHEMBL428229
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CC(C)c1c(C(=O)NCc2ccc(Cl)cc2)nn(-c2ccc(F)cc2)c1OC[C@@H](O)C[C@@H](O)CC(=O)O
Basic Information
| ChEMBL ID | CHEMBL428229 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ASGGBKLLSUVRRU-RTWAWAEBSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
534.0
MW (Da)
3.68
ALogP
7
HBA
4
HBD
133.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase CHEMBL3247 | IC50 | 8.17 | 8.17 | 6.7 | 1 |
| Unchecked CHEMBL612545 | IC50 | 7.36 | 7.36 | 44.0 | 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 | = | 6.7 | nM | 8.17 | Inhibition of HMG-CoA reductase in rat liver microsomes | 17764936 |
| Unchecked | IC50 | = | 44.0 | nM | 7.36 | Inhibition of cholesterol synthesis in rat hepatocytes | 17764936 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17764936 | 10.1016/j.bmcl.2007.08.004 | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | 1 |
| 17764936 | 10.1016/j.bmcl.2007.08.004 | Unchecked | 1 |
| 17764936 | 10.1016/j.bmcl.2007.08.004 | L6 | 1 |
Data from ChEMBL 36 via Core Engine