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Compound Detail

CHEMBL60079

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COc1ccc(CN(CCCOc2cccc(CC(=O)O)c2)CC(c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL60079
Phase Preclinical
Structure Type MOL
InChI Key HSYNLNWVLYRQES-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
6.43
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35NO4
MW 509.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.65

Activity Summary

EC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.07 5.585 860.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11985463 10.1021/jm0255116 Oxysterols receptor LXR-alpha 4

Data from ChEMBL 36 via Core Engine