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Compound Detail

CHEMBL596357

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Cc1nc2c(C(F)(F)F)cccn2c1-c1cccc(Oc2cccc(S(=O)(=O)C(C)C)c2)c1

Basic Information

ChEMBL ID CHEMBL596357
Phase Preclinical
Structure Type MOL
InChI Key TXKFTWAELLNECY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
6.30
ALogP
5
HBA
0
HBD
60.7
PSA (Ų)
0.34
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 C24H21F3N2O3S
MW 474.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.50

Activity Summary

EC50 2 meas. best 6.16
IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.48 7.48 33.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.16 6.16 700.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.02 6.02 960.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.39 5.39 4100.0 1

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

Data from ChEMBL 36 via Core Engine