Compound Detail
CHEMBL468768
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CC(C)c1nc(N(C)c2ccn(C)n2)nc(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-].[Na+]
Basic Information
| ChEMBL ID | CHEMBL468768 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QQVAHYKUYKKURO-OSWQSNKQSA-M |
| Parent Compound | CHEMBL468825 |
| Active Moiety | CHEMBL468825 |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
483.5
MW (Da)
3.51
ALogP
8
HBA
3
HBD
124.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Hepatocyte CHEMBL613362 | IC50 | 8.92 | 8.92 | 1.2 | 1 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase CHEMBL3247 | IC50 | 8.6 | 8.6 | 2.5 | 1 |
| L6 CHEMBL614793 | IC50 | 7.2 | 7.2 | 63.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Hepatocyte | IC50 | = | 1.2 | nM | 8.92 | Inhibition of cholesterol synthesis in rat hepatocytes assessed as incorporation... | 18412317 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase | IC50 | = | 2.5 | nM | 8.6 | Inhibition of HMGR in rat hepatic microsomes assessed as conversion of [14C]HMG-... | 18412317 |
| L6 | IC50 | = | 63.0 | nM | 7.2 | Inhibition of cholesterol synthesis in rat L6 cells assessed as incorporation of... | 18412317 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18412317 | 10.1021/jm800001n | L6 | 2 |
| 18412317 | 10.1021/jm800001n | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | 1 |
| 18412317 | 10.1021/jm800001n | Hepatocyte | 1 |
| 18412317 | 10.1021/jm800001n | Rattus norvegicus | 1 |
Data from ChEMBL 36 via Core Engine