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Compound Detail

CHEMBL215598

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

Basic Information

ChEMBL ID CHEMBL215598
Phase Preclinical
Structure Type MOL
InChI Key RTQPHBRRDAKJST-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
5.21
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.62
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F6NO2
MW 421.38
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.64

Activity Summary

EC50 2 meas. best 7.0
IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.0 7.0 100.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.52 6.52 300.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.4 6.4 400.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.05 6.05 900.0 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