Compound Detail
CHEMBL438144
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CC(C)c1c(C(=O)N2CCCC2c2ccccc2)nn(-c2ccc(F)cc2)c1OC[C@@H](O)C[C@@H](O)CC(=O)O
Basic Information
| ChEMBL ID | CHEMBL438144 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VSKOZURXNCTEIB-NHIDMIJISA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
539.6
MW (Da)
4.08
ALogP
7
HBA
3
HBD
125.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 8.1 | 8.1 | 8.0 | 1 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase CHEMBL3247 | IC50 | 7.85 | 7.85 | 14.0 | 1 |
| L6 CHEMBL614793 | IC50 | 5.36 | 5.36 | 4340.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 8.0 | nM | 8.1 | Inhibition of cholesterol synthesis in rat hepatocytes | 17764936 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase | IC50 | = | 14.0 | nM | 7.85 | Inhibition of HMG-CoA reductase in rat liver microsomes | 17764936 |
| L6 | IC50 | = | 4340.0 | nM | 5.36 | Inhibition of cholesterol synthesis in L6 myocytes | 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