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Compound Detail

CHEMBL383944

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CCN(Cc1nc(-c2cccc(C(F)(F)F)c2)oc1C)c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1Cl

Basic Information

ChEMBL ID CHEMBL383944
Phase Preclinical
Structure Type MOL
InChI Key KIBPLVVEBAJZRG-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.8
MW (Da)
7.66
ALogP
4
HBA
1
HBD
49.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClF9N2O2
MW 560.84
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.35

Activity Summary

EC50 2 meas. best 7.52
IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 8.22 8.22 6.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.15 8.15 7.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.52 7.52 30.0 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