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Compound Detail

CHEMBL459563

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CCN(CC)C(=O)c1cccc(Oc2cccc(-c3c(C)cnc4c(Cl)cccc34)c2)c1

Basic Information

ChEMBL ID CHEMBL459563
Phase Preclinical
Structure Type MOL
InChI Key KWHJGYSZNVMWPZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.0
MW (Da)
7.14
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClN2O2
MW 444.96
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.21

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 6.97 6.97 108.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19162487 10.1016/j.bmc.2008.12.048 Oxysterols receptor LXR-beta 2
19162487 10.1016/j.bmc.2008.12.048 Oxysterols receptor LXR-alpha 2

Data from ChEMBL 36 via Core Engine