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Compound Detail

CHEMBL215647

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CCN(c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1)C(COCc1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL215647
Phase Preclinical
Structure Type MOL
InChI Key DHVMIPXODCJNOG-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
6.78
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25F6NO2
MW 497.48
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.65

Activity Summary

EC50 2 meas. best 6.22
IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.7 6.7 200.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.52 6.52 300.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.22 6.22 600.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.72 5.72 1900.0 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