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Compound Detail

CHEMBL1092952

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Cn1cnc(S(=O)(=O)N(Cc2ccc(-c3cccc(S(C)(=O)=O)c3)cc2)Cc2c(F)cccc2Cl)c1

Basic Information

ChEMBL ID CHEMBL1092952
Phase Preclinical
Structure Type MOL
InChI Key AYVVQXQFVKEXMX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.1
MW (Da)
4.67
ALogP
6
HBA
0
HBD
89.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClFN3O4S2
MW 548.06
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.74

Activity Summary

EC50 2 meas. best 7.1
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.0 8.0 10.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 7.1 7.1 79.4 1
Oxysterols receptor LXR-beta
CHEMBL4093
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