Compound Detail
CHEMBL119169
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CCCCCCCCNC(=O)N(CCCCCSc1nc(-c2ccccc2)c(-c2ccccc2)[nH]1)c1c(F)cc(F)cc1F
Basic Information
| ChEMBL ID | CHEMBL119169 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NBFQZUCVQJHTGM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
622.8
MW (Da)
10.00
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
17
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sterol O-acyltransferase 1 CHEMBL285 | IC50 | 7.7 | 7.7 | 20.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sterol O-acyltransferase 1 | IC50 | = | 20.0 | nM | 7.7 | In vitro inhibition of Acyl coenzyme A:cholesterol acyltransferase in rat hepati... | 7932580 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7932580 | 10.1021/jm00047a009 | Sterol O-acyltransferase 1 | 1 |
Data from ChEMBL 36 via Core Engine