Compound Detail
CHEMBL158667
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CCCc1cccc(Oc2cccc(CCCC(P(=O)([O-])[O-])S(=O)(=O)[O-])c2)c1.[K+].[K+].[K+]
Basic Information
| ChEMBL ID | CHEMBL158667 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KWCMPDMWBCWRHM-UHFFFAOYSA-K |
| Parent Compound | CHEMBL1205847 |
| Active Moiety | CHEMBL1205847 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
428.4
MW (Da)
4.15
ALogP
4
HBA
3
HBD
121.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Squalene synthase CHEMBL3815 | IC50 | 5.16 | 5.16 | 6900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Squalene synthase | IC50 | = | 6900.0 | nM | 5.16 | Inhibitory activity against rat liver microsomal squalene synthase was determine... | 8576905 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8576905 | 10.1021/jm9507340 | Squalene synthase | 1 |
Data from ChEMBL 36 via Core Engine