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Compound Detail

CHEMBL214741

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CCN(c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1Cl)C(CO)c1ccccc1

Basic Information

ChEMBL ID CHEMBL214741
Phase Preclinical
Structure Type MOL
InChI Key QTIICHXFYACDHK-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.8
MW (Da)
5.21
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClF6NO2
MW 441.80
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.75

Activity Summary

EC50 2 meas. best 6.7
IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.05 7.05 90.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.7 6.7 200.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.7 6.7 200.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.4 6.4 400.0 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