Compound Detail
CHEMBL424831
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Basic Information
| ChEMBL ID | CHEMBL424831 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QFGBXMNKPLHDLK-SMPAFLLBSA-N |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
367.5
MW (Da)
4.71
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.51
EC50 1 meas. best 5.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Oxysterols receptor LXR-alpha CHEMBL2808 | EC50 | 5.51 | 5.51 | 3100.0 | 1 |
| Oxysterols receptor LXR-alpha CHEMBL2808 | IC50 | 5.51 | 5.51 | 3100.0 | 1 |
| Oxysterols receptor LXR-beta CHEMBL4093 | IC50 | 5.38 | 5.38 | 4120.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Oxysterols receptor LXR-alpha | EC50 | = | 3100.0 | nM | 5.51 | Effective concentration in recombinant human LXRalpha ligand binding domain in h... | 16125384 |
| Oxysterols receptor LXR-alpha | IC50 | = | 3100.0 | nM | 5.51 | Inhibitory concentration in LXRSPA alpha binding assay | 16125384 |
| Oxysterols receptor LXR-beta | IC50 | = | 4120.0 | nM | 5.38 | Inhibitory concentration in LXRSPA beta 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