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Compound Detail

CHEMBL384246

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OC(c1ccc(N(Cc2ccccc2)CC(F)(F)F)c(Cl)c1)(C(F)(F)F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL384246
Phase Preclinical
Structure Type MOL
InChI Key WZWCXVXAVYKLCU-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.7
MW (Da)
6.22
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.53
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 C18H13ClF9NO
MW 465.74
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.02

Activity Summary

EC50 2 meas. best 7.7
IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 9.0 9.0 1.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.52 8.52 3.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.7 7.7 20.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16876993 10.1016/j.bmcl.2006.06.081 Oxysterols receptor LXR-alpha 3
16876993 10.1016/j.bmcl.2006.06.081 Oxysterols receptor LXR-beta 3

Data from ChEMBL 36 via Core Engine