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Compound Detail

CHEMBL457037

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CC(C)NC(=O)c1cccc(Oc2cccc(-c3c(Cc4ccccc4)cnc4c(C(F)(F)F)cccc34)c2)c1

Basic Information

ChEMBL ID CHEMBL457037
Phase Preclinical
Structure Type MOL
InChI Key UAHUOJIWTDTEMT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
8.44
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H27F3N2O2
MW 540.59
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.0 8.0 10.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.13 7.13 74.0 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