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Compound Detail

CHEMBL459562

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Cc1cnc2c(Cl)cccc2c1-c1cccc(Oc2cccc(C(=O)NC(C)C)c2)c1

Basic Information

ChEMBL ID CHEMBL459562
Phase Preclinical
Structure Type MOL
InChI Key QGOMJEFGXRFUAA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
6.79
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23ClN2O2
MW 430.94
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.0 7.0 100.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.45 6.45 357.0 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