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Compound Detail

CHEMBL594062

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CS(=O)(=O)c1cccc(Oc2cccc(-n3c(Cc4ccc(F)cc4)nc4c(C(F)(F)F)cccc43)c2)c1

Basic Information

ChEMBL ID CHEMBL594062
Phase Preclinical
Structure Type MOL
InChI Key MFDLTITVUNIPCT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

540.5
MW (Da)
6.97
ALogP
5
HBA
0
HBD
61.2
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 C28H20F4N2O3S
MW 540.54
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 8.92 8.92 1.2 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.59 8.59 2.6 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1333 hr Mus musculus
T1/2 0.5 hr Rattus norvegicus
T1/2 0.3833 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20006495 10.1016/j.bmcl.2009.11.099 Liver microsomes 2
20006495 10.1016/j.bmcl.2009.11.099 Oxysterols receptor LXR-alpha 1
20006495 10.1016/j.bmcl.2009.11.099 Oxysterols receptor LXR-beta 1
20006495 10.1016/j.bmcl.2009.11.099 Liver X receptor (LXR alpha AND LXR beta) 1
20006495 10.1016/j.bmcl.2009.11.099 THP-1 1
20006495 10.1016/j.bmcl.2009.11.099 HepG2 1
20006495 10.1016/j.bmcl.2009.11.099 ADMET 1

Data from ChEMBL 36 via Core Engine