Compound Detail
CHEMBL404468
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Cc1cc(OCc2cccc(-c3c(Cc4ccccc4)cnc4c(C(F)(F)F)cccc34)c2)c(C)cc1CC(=O)O
Basic Information
| ChEMBL ID | CHEMBL404468 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NVCNWULYEHGNKG-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
555.6
MW (Da)
8.33
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Oxysterols receptor LXR-beta CHEMBL4093 | IC50 | 8.4 | 8.4 | 4.0 | 1 |
| Oxysterols receptor LXR-alpha CHEMBL2808 | IC50 | 7.51 | 7.51 | 31.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Oxysterols receptor LXR-beta | IC50 | = | 4.0 | nM | 8.4 | Binding affinity at human LXRbeta | 18023179 |
| Oxysterols receptor LXR-alpha | IC50 | = | 31.0 | nM | 7.51 | Binding affinity at human LXRalpha | 18023179 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18023179 | 10.1016/j.bmcl.2007.11.013 | Oxysterols receptor LXR-beta | 1 |
| 18023179 | 10.1016/j.bmcl.2007.11.013 | Oxysterols receptor LXR-alpha | 1 |
| 18023179 | 10.1016/j.bmcl.2007.11.013 | Liver X receptor (LXR alpha AND LXR beta) | 1 |
Data from ChEMBL 36 via Core Engine