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Compound Detail

CHEMBL592506

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CS(=O)(=O)c1cccc(Oc2cccc(-c3c(Cc4ccccc4)cnc4c(C(F)(F)F)cccc34)c2)c1

Basic Information

ChEMBL ID CHEMBL592506
Phase Preclinical
Structure Type MOL
InChI Key DZOUMAUJJDVJHY-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
7.71
ALogP
4
HBA
0
HBD
56.3
PSA (Ų)
0.22
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 C30H22F3NO3S
MW 533.57
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.85

Activity Summary

EC50 2 meas. best 8.3
IC50 2 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 9.04 9.04 0.9 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.7 8.7 2.0 1
J774.A1
CHEMBL614040
EC50 8.3 8.3 5.0 1
Liver X receptor
CHEMBL3706564
EC50 7.96 7.96 11.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2667 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19932617 10.1016/j.bmcl.2009.10.132 Liver microsomes 2
19932617 10.1016/j.bmcl.2009.10.132 J774.A1 2
19932617 10.1016/j.bmcl.2009.10.132 Liver X receptor 2
19932617 10.1016/j.bmcl.2009.10.132 Oxysterols receptor LXR-beta 1
19932617 10.1016/j.bmcl.2009.10.132 Oxysterols receptor LXR-alpha 1

Data from ChEMBL 36 via Core Engine