Compound Detail
CHEMBL194866
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C[C@]1(C(=O)CC(=O)C23CC4CC(CC(C4)C2)C3)CCC[C@]2(C)c3ccccc3CC[C@@H]12
Basic Information
| ChEMBL ID | CHEMBL194866 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FYECAKXFUFMVEN-RRWSZUJYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
418.6
MW (Da)
6.44
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Oxysterols receptor LXR-beta CHEMBL4093 | IC50 | 6.0 | 6.0 | 1010.0 | 1 |
| Oxysterols receptor LXR-alpha CHEMBL2808 | IC50 | 5.78 | 5.78 | 1670.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Oxysterols receptor LXR-beta | IC50 | = | 1010.0 | nM | 6.0 | Inhibitory concentration in LXRSPA beta binding assay | 16125384 |
| Oxysterols receptor LXR-alpha | IC50 | = | 1670.0 | nM | 5.78 | Inhibitory concentration in LXRSPA alpha binding assay | 16125384 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16125384 | 10.1016/j.bmcl.2005.06.100 | Oxysterols receptor LXR-alpha | 4 |
| 16125384 | 10.1016/j.bmcl.2005.06.100 | Oxysterols receptor LXR-beta | 4 |
Data from ChEMBL 36 via Core Engine