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Compound Detail

CHEMBL3360972

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CC(C)(O)c1cn(-c2ccc(-c3cccc(S(C)(=O)=O)c3)cc2)c(-c2c(Cl)cccc2Cl)n1

Basic Information

ChEMBL ID CHEMBL3360972
Phase Preclinical
Structure Type MOL
InChI Key LZUBEQUFSVAVEB-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

501.4
MW (Da)
6.14
ALogP
5
HBA
1
HBD
72.2
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22Cl2N2O3S
MW 501.44
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.03

Activity Summary

EC50 3 meas. best 8.15
Ki 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver X receptor
CHEMBL3706564
EC50 8.15 7.5 7.0 2
Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-beta
CHEMBL3430878
Ki 7.27 7.27 54.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.17 6.17 670.0 1
Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-alpha
CHEMBL3430879
Ki 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25435151 10.1016/j.bmcl.2014.11.029 Liver X receptor 4
25435151 10.1016/j.bmcl.2014.11.029 Oxysterols receptor LXR-beta 2
25435151 10.1016/j.bmcl.2014.11.029 Plasma 2
25435151 10.1016/j.bmcl.2014.11.029 Oxysterols receptor LXR-alpha 1
25435151 10.1016/j.bmcl.2014.11.029 Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-beta 1
25435151 10.1016/j.bmcl.2014.11.029 Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-alpha 1
25435151 10.1016/j.bmcl.2014.11.029 Liver 1

Data from ChEMBL 36 via Core Engine