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Compound Detail

CHEMBL1093554

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CS(=O)(=O)c1cccc(-c2ccc(CN(Cc3c(F)cccc3Cl)S(=O)(=O)c3ccccc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL1093554
Phase Preclinical
Structure Type MOL
InChI Key SVOYJJLLXFDRBV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

544.1
MW (Da)
5.94
ALogP
4
HBA
0
HBD
71.5
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23ClFNO4S2
MW 544.07
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.65

Activity Summary

EC50 2 meas. best 9.0
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 9.0 9.0 1.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.3 8.3 5.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20345102 10.1021/jm901797p Oxysterols receptor LXR-beta 3
20345102 10.1021/jm901797p Oxysterols receptor LXR-alpha 2

Data from ChEMBL 36 via Core Engine