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Compound Detail

CHEMBL594176

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Cc1cnc2c(C(F)(F)F)cccc2c1-c1cccc(Oc2cc(Cl)cc(S(C)(=O)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL594176
Phase Preclinical
Structure Type MOL
InChI Key QRIKQMLMSCHVRS-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

491.9
MW (Da)
7.08
ALogP
4
HBA
0
HBD
56.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17ClF3NO3S
MW 491.92
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.20

Activity Summary

EC50 2 meas. best 6.79
IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 8.52 8.52 3.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.55 7.55 28.0 1
J774.A1
CHEMBL614040
EC50 6.79 6.79 162.0 1
Liver X receptor
CHEMBL3706564
EC50 6.35 6.35 445.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr Rattus norvegicus
T1/2 0.5 hr Homo sapiens

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