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Compound Detail

CHEMBL460197

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Cc1cnc2c(Cl)cccc2c1-c1cccc(Oc2cccc(C(=O)N3CCCCC3)c2)c1

Basic Information

ChEMBL ID CHEMBL460197
Phase Preclinical
Structure Type MOL
InChI Key PWFODDIPAXPLMJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.0
MW (Da)
7.28
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClN2O2
MW 456.97
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.22 8.22 6.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.3 7.3 50.0 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