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Compound Detail

CHEMBL593473

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

Basic Information

ChEMBL ID CHEMBL593473
Phase Preclinical
Structure Type MOL
InChI Key ZIMHQMXADUASSG-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
6.81
ALogP
4
HBA
0
HBD
56.3
PSA (Ų)
0.32
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 C25H20F3NO3S
MW 471.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.19

Activity Summary

EC50 2 meas. best 8.52
IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 8.8 8.8 1.6 1
J774.A1
CHEMBL614040
EC50 8.52 8.52 3.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.21 8.21 6.1 1
Liver X receptor
CHEMBL3706564
EC50 7.26 7.26 55.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 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 J774.A1 2
19932617 10.1016/j.bmcl.2009.10.132 Liver X receptor 2
19932617 10.1016/j.bmcl.2009.10.132 Liver microsomes 1
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