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Compound Detail

CHEMBL385052

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

Basic Information

ChEMBL ID CHEMBL385052
Phase Preclinical
Structure Type MOL
InChI Key KPCMZDDOZHFXBR-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.4
MW (Da)
4.76
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F6NO4
MW 479.42
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.55

Activity Summary

EC50 2 meas. best 6.05
IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.3 6.3 500.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.22 6.22 600.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.05 6.05 900.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.66 5.66 2200.0 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