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Compound Detail

CHEMBL215327

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

Basic Information

ChEMBL ID CHEMBL215327
Phase Preclinical
Structure Type MOL
InChI Key XBMKRWIORLIFDX-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.3
MW (Da)
4.65
ALogP
3
HBA
2
HBD
60.8
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 C19H17F6NO3
MW 421.34
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.72

Activity Summary

EC50 2 meas. best 5.27
IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 5.28 5.28 5200.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.27 5.27 5400.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.03 5.03 9400.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 4.86 4.86 13800.0 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