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Compound Detail

CHEMBL505808

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CS(=O)(=O)n1ccc2c(OCCCN(Cc3cccc(C(F)(F)F)c3Cl)CC(c3ccccc3)c3ccccc3)cccc21

Basic Information

ChEMBL ID CHEMBL505808
Phase Preclinical
Structure Type MOL
InChI Key PMNRZVRQMPJDNZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

641.2
MW (Da)
8.22
ALogP
5
HBA
0
HBD
51.5
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32ClF3N2O3S
MW 641.16
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.95

Activity Summary

EC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 8.15 8.15 7.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19167885 10.1016/j.bmcl.2009.01.004 Oxysterols receptor LXR-alpha 2
19167885 10.1016/j.bmcl.2009.01.004 Oxysterols receptor LXR-beta 2
19167885 10.1016/j.bmcl.2009.01.004 Mus musculus 1

Data from ChEMBL 36 via Core Engine