Compound Detail
CHEMBL194573
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C[C@]1(C(=O)NC(=O)C2(c3ccccc3)CCCCC2)CCC[C@]2(C)c3ccccc3CC[C@@H]12
Basic Information
| ChEMBL ID | CHEMBL194573 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RFGMOPNIYZVCFS-ZJGIAAPESA-N |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
443.6
MW (Da)
6.24
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.92
EC50 1 meas. best 6.77
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Oxysterols receptor LXR-beta CHEMBL4093 | IC50 | 6.92 | 6.92 | 120.0 | 1 |
| Oxysterols receptor LXR-alpha CHEMBL2808 | EC50 | 6.77 | 6.77 | 170.0 | 1 |
| Oxysterols receptor LXR-alpha CHEMBL2808 | IC50 | 6.38 | 6.38 | 420.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Oxysterols receptor LXR-beta | IC50 | = | 120.0 | nM | 6.92 | Inhibitory concentration in LXRSPA beta binding assay | 16125384 |
| Oxysterols receptor LXR-alpha | EC50 | = | 170.0 | nM | 6.77 | Effective concentration in recombinant human LXRalpha ligand binding domain in h... | 16125384 |
| Oxysterols receptor LXR-alpha | IC50 | = | 420.0 | nM | 6.38 | 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