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Compound Detail

CHEMBL215154

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

Basic Information

ChEMBL ID CHEMBL215154
Phase Preclinical
Structure Type MOL
InChI Key HYMGUTROAWALBA-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
4.31
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.67
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 C20H20F6N2O2
MW 434.38
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.81

Activity Summary

EC50 2 meas. best 4.96
IC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 4.96 4.96 10900.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 4.96 4.96 11000.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 4.95 4.95 11200.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 4.66 4.66 22000.0 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