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Compound Detail

CHEMBL516464

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Cc1cnc2c(Cl)cccc2c1-c1cccc(Oc2cccc(C(=O)N3CCCC3)c2)c1

Basic Information

ChEMBL ID CHEMBL516464
Phase Preclinical
Structure Type MOL
InChI Key ITROVDJOIPDCOB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
6.89
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.35
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 C27H23ClN2O2
MW 442.95
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.52 8.52 3.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.47 7.47 34.0 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