Compound Detail
CHEMBL152032
MEVINOLIN Enter ChEMBL ID:
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CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CCCC[C@@H](O)CC(=O)[O-])[C@H]21.[Na+]
Basic Information
| ChEMBL ID | CHEMBL152032 |
| Name | MEVINOLIN |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QVUCEKRUPGDHHM-GJRLQPQYSA-M |
| Parent Compound | CHEMBL1205793 |
| Active Moiety | CHEMBL1205793 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
406.6
MW (Da)
4.74
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 3-hydroxy-3-methylglutaryl-coenzyme A reductase CHEMBL3247 | IC50 | 6.8 | 6.8 | 160.0 | 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 | = | 160.0 | nM | 6.8 | Tested in vitro for the HMG-CoA reductase inhibitory activity in a microsomal pr... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(97)00065-6 | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | 2 |
| - | 10.1016/S0960-894X(97)00065-6 | Rattus norvegicus | 2 |
Data from ChEMBL 36 via Core Engine