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Compound Detail

CHEMBL426289

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C=CCCCOC(=O)[C@@]1(C)CCC[C@]2(C)c3cc(O)ccc3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL426289
Phase Preclinical
Structure Type MOL
InChI Key OGWPEHWENJNJMA-FCEUIQTBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
4.91
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30O3
MW 342.48
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 2.07

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 5.42 5.42 3800.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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