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Compound Detail

CHEMBL215663

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CCN(Cc1ccccc1)c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1Cl

Basic Information

ChEMBL ID CHEMBL215663
Phase Preclinical
Structure Type MOL
InChI Key JGXYOLQIFQNEAN-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

411.8
MW (Da)
5.68
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.64
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 C18H16ClF6NO
MW 411.77
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.03

Activity Summary

EC50 2 meas. best 7.1
IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 8.52 8.52 3.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.52 8.52 3.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.1 7.1 80.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16876993 10.1016/j.bmcl.2006.06.081 Mus musculus 5
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
16876993 10.1016/j.bmcl.2006.06.081 Nuclear receptor subfamily 1 group I member 2 1
16876993 10.1016/j.bmcl.2006.06.081 Bile acid receptor 1

Data from ChEMBL 36 via Core Engine