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Compound Detail

CHEMBL217704

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COC(=O)c1ccc(COc2cccc(-c3c(C(=O)c4ccccc4)cnc4c(C(F)(F)F)cccc34)c2)cc1

Basic Information

ChEMBL ID CHEMBL217704
Phase Preclinical
Structure Type MOL
InChI Key DYXKUMACGJLDGE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
7.52
ALogP
5
HBA
0
HBD
65.5
PSA (Ų)
0.16
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 C32H22F3NO4
MW 541.53
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.71

Activity Summary

EC50 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.53 6.53 296.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034119 10.1021/jm0609566 Oxysterols receptor LXR-beta 3
17034119 10.1021/jm0609566 Oxysterols receptor LXR-alpha 1

Data from ChEMBL 36 via Core Engine