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Compound Detail

CHEMBL215904

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

Basic Information

ChEMBL ID CHEMBL215904
Phase Preclinical
Structure Type MOL
InChI Key GXMQHNQBWIJYMO-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
4.91
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.50
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 C21H21F6NO3
MW 449.39
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.35

Activity Summary

EC50 2 meas. best 7.52
IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.1 8.1 8.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.52 7.52 30.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.3 7.3 50.0 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 Mus musculus 5
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
16876993 10.1016/j.bmcl.2006.06.081 Nuclear receptor subfamily 1 group I member 2 1
16876993 10.1016/j.bmcl.2006.06.081 Bile acid receptor 1

Data from ChEMBL 36 via Core Engine