Compound Detail
CHEMBL51768
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Basic Information
| ChEMBL ID | CHEMBL51768 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UTKXNQJHIBSTRM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
472.6
MW (Da)
6.42
ALogP
6
HBA
2
HBD
83.1
PSA (Ų)
0.14
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.12
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sterol O-acyltransferase 1 CHEMBL4464 | IC50 | 5.12 | 5.12 | 7510.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sterol O-acyltransferase 1 | IC50 | = | 7510.0 | nM | 5.12 | Inhibition of Acyl coenzyme A:cholesterol acyltransferase in J774 Macrophage cel... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(95)00003-C | Sterol O-acyltransferase 1 | 2 |
Data from ChEMBL 36 via Core Engine