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Compound Detail

CHEMBL611735

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CS(=O)(=O)c1cccc(Oc2cccc(-c3c(Cc4ccccc4)nc4c(C(F)(F)F)cccn34)c2)c1

Basic Information

ChEMBL ID CHEMBL611735
Phase Preclinical
Structure Type MOL
InChI Key JQOXVKXWQCMPRP-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

522.5
MW (Da)
6.81
ALogP
5
HBA
0
HBD
60.7
PSA (Ų)
0.25
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 C28H21F3N2O3S
MW 522.55
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.20

Activity Summary

EC50 4 meas. best 7.7
IC50 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 9.09 9.09 0.8 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.23 8.23 5.9 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 7.7 7.7 20.0 1
HepG2
CHEMBL395
EC50 7.19 7.19 65.0 1
THP-1
CHEMBL614245
EC50 6.92 6.92 120.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.84 6.84 144.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.03333 hr Mus musculus
T1/2 0.1167 hr Rattus norvegicus
T1/2 0.3167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20005711 10.1016/j.bmcl.2009.11.098 Oxysterols receptor LXR-alpha 3
20005711 10.1016/j.bmcl.2009.11.098 Oxysterols receptor LXR-beta 3
20005711 10.1016/j.bmcl.2009.11.098 THP-1 2
20005711 10.1016/j.bmcl.2009.11.098 HepG2 2
20005711 10.1016/j.bmcl.2009.11.098 Liver microsomes 2
20005711 10.1016/j.bmcl.2009.11.098 ADMET 1
20005711 10.1016/j.bmcl.2009.11.098 No relevant target 1
20005711 10.1016/j.bmcl.2009.11.098 Liver X receptor (LXR alpha AND LXR beta) 1

Data from ChEMBL 36 via Core Engine