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Compound Detail

CHEMBL1090569

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O=S(=O)(c1ccccc1)N(Cc1ccc(-c2ccccc2)cc1)Cc1ccc(F)cc1Cl

Basic Information

ChEMBL ID CHEMBL1090569
Phase Preclinical
Structure Type MOL
InChI Key INHFGMLOZMSHPE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.0
MW (Da)
6.54
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21ClFNO2S
MW 465.98
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20345102 10.1021/jm901797p Oxysterols receptor LXR-beta 1

Data from ChEMBL 36 via Core Engine