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Compound Detail

CHEMBL383959

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CCN(Cc1ccccc1)c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL383959
Phase Preclinical
Structure Type MOL
InChI Key UWRRECCPOPWQFF-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.3
MW (Da)
5.03
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.74
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 C18H17F6NO
MW 377.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.94

Activity Summary

EC50 2 meas. best 6.4
IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.52 7.52 30.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.3 7.3 50.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.4 6.4 400.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.96 5.96 1100.0 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