Compound Detail
CHEMBL3971977
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COC(=O)c1ccc(-c2cc(C3=C(CN4C(=O)O[C@H](c5cc(C(F)(F)F)cc(C(F)(F)F)c5)[C@@H]4C)CC(C)(C)CC3)c(OC)cc2F)c(C)c1
Basic Information
| ChEMBL ID | CHEMBL3971977 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KTFHEQRCWRZGEW-WEZXKFLESA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
707.7
MW (Da)
10.18
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cholesteryl ester transfer protein CHEMBL3572 | IC50 | 7.82 | 7.82 | 15.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cholesteryl ester transfer protein | IC50 | = | 15.0 | nM | 7.82 | Cholesteryl Ester Transfer Assay: As a protein source for cholesteryl ester tran... | - |
Data from ChEMBL 36 via Core Engine