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Compound Detail

CHEMBL1093523

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Cc1cc(C)c(S(=O)(=O)N(Cc2ccc(-c3cccc(S(C)(=O)=O)c3)cc2)Cc2c(F)cccc2Cl)c(C)c1

Basic Information

ChEMBL ID CHEMBL1093523
Phase Preclinical
Structure Type MOL
InChI Key NBCKCQXVDMEDRG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

586.1
MW (Da)
6.87
ALogP
4
HBA
0
HBD
71.5
PSA (Ų)
0.23
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 C30H29ClFNO4S2
MW 586.15
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.64

Activity Summary

EC50 2 meas. best 7.8
IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.8 7.8 15.8 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.8 7.8 15.8 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 7.1 7.1 79.4 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