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Compound Detail

CHEMBL611465

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CCc1nc2c(C(F)(F)F)cccn2c1-c1cccc(Oc2cccc(S(C)(=O)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL611465
Phase Preclinical
Structure Type MOL
InChI Key WZXCTCJIJVBAOX-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
5.78
ALogP
5
HBA
0
HBD
60.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F3N2O3S
MW 460.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.41

Activity Summary

EC50 4 meas. best 6.64
IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.85 7.85 14.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.66 6.66 217.0 1
HepG2
CHEMBL395
EC50 6.64 6.64 227.0 1
THP-1
CHEMBL614245
EC50 6.61 6.61 243.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.38 6.38 420.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.91 5.91 1220.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3333 hr Mus musculus
T1/2 0.5 hr Rattus norvegicus
T1/2 0.5 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