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Compound Detail

CHEMBL385544

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CCN(c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1)C(C(=O)N1CCOCC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL385544
Phase Preclinical
Structure Type MOL
InChI Key CWFLKUZQTTZOMJ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
4.43
ALogP
4
HBA
1
HBD
53.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F6N2O3
MW 490.44
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

EC50 2 meas. best 5.64
IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 5.85 5.85 1400.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.64 5.64 2300.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 5.27 5.27 5400.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.07 5.07 8500.0 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