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Compound Detail

CHEMBL590098

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CCOC(=O)c1cnc2c(C(F)(F)F)cccc2c1-c1cccc(Oc2cccc(S(C)(=O)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL590098
Phase Preclinical
Structure Type MOL
InChI Key OWWNUAVAXAAAAM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
6.29
ALogP
6
HBA
0
HBD
82.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20F3NO5S
MW 515.51
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.7 8.7 2.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 8.18 8.18 6.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19962892 10.1016/j.bmcl.2009.11.062 Liver X receptor (LXR alpha AND LXR beta) 1
19962892 10.1016/j.bmcl.2009.11.062 Oxysterols receptor LXR-alpha 1
19962892 10.1016/j.bmcl.2009.11.062 Oxysterols receptor LXR-beta 1

Data from ChEMBL 36 via Core Engine