Compound Detail
CHEMBL2368911
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Basic Information
| ChEMBL ID | CHEMBL2368911 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YBRPATLKZYVIDP-XXRWXEQKSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
294.4
MW (Da)
3.43
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 5.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase CHEMBL3247 | IC50 | 5.52 | 5.52 | 3000.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase | IC50 | = | 3000.0 | nM | 5.52 | Inhibition of solubilized, partially purified rat liver HMG-CoA reductase | 3950901 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase | IC50 | = | 3000.0 | nM | 5.52 | Inhibition of solubilized partially purified rat liver HMG-CoA reductase | 3950902 |
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase | IC50 | = | 3000.0 | nM | 5.52 | Compound was tested in vitro for its ability to inhibit rat liver HMG-CoA reduct... | 3701793 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 3950901 | 10.1021/jm00152a001 | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | 2 |
| 3950902 | 10.1021/jm00152a002 | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | 2 |
| 3701793 | 10.1021/jm00155a041 | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | 2 |
Data from ChEMBL 36 via Core Engine