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Compound Detail

CHEMBL195184

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CC1(COC(=O)[C@@]2(C)CCC[C@]3(C)c4cc(O)ccc4CC[C@@H]23)CCC[C@]2(C)c3cc(O)ccc3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL195184
Phase Preclinical
Structure Type MOL
InChI Key SYOKLRCUKUPRMN-ZFHJGKNLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
7.36
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.42
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44O4
MW 516.72
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 1.59

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.92 7.92 12.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15911262 10.1016/j.bmcl.2005.03.100 Oxysterols receptor LXR-alpha 4
15911262 10.1016/j.bmcl.2005.03.100 Oxysterols receptor LXR-beta 4

Data from ChEMBL 36 via Core Engine