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Compound Detail

CHEMBL269442

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

Basic Information

ChEMBL ID CHEMBL269442
Phase Preclinical
Structure Type MOL
InChI Key FJTZZSUSVZOHJU-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.0
MW (Da)
7.32
ALogP
4
HBA
2
HBD
70.0
PSA (Ų)
0.23
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 C28H26ClF6NO4
MW 589.96
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.63

Activity Summary

EC50 2 meas. best 5.92
IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.15 8.15 7.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.22 7.22 60.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.92 5.92 1200.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.35 5.35 4500.0 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