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Compound Detail

CHEMBL382942

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C[C@@H]1[C@H]2C[C@@H](C[C@H]1NC(=O)[C@@]1(C)CCC[C@]3(C)c4cc(O)ccc4CC[C@@H]13)C2(C)C

Basic Information

ChEMBL ID CHEMBL382942
Phase Preclinical
Structure Type MOL
InChI Key AWFKUZKMHLKRBA-LRZFQQLUSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
5.59
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.67
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39NO2
MW 409.61
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.54

Activity Summary

EC50 2 meas. best 6.55
IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.7 6.7 200.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.57 6.57 270.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.55 6.16 280.0 2

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