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Compound Detail

CHEMBL214687

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CCN(c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1Cl)C(COc1ccc(CCC(=O)OC)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL214687
Phase Preclinical
Structure Type MOL
InChI Key UUUSQFKWCMPEFI-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

604.0
MW (Da)
7.40
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28ClF6NO4
MW 603.99
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.65

Activity Summary

EC50 2 meas. best 6.22
IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.3 7.3 50.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.0 7.0 100.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.22 6.22 600.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.85 5.85 1400.0 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