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Compound Detail

CHEMBL593884

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Cc1cnc2c(C(F)(F)F)cccc2c1-c1cccc(Oc2ccc(S(C)(=O)=O)cc2)c1

Basic Information

ChEMBL ID CHEMBL593884
Phase Preclinical
Structure Type MOL
InChI Key ZVLHOXBSTALIAV-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
6.42
ALogP
4
HBA
0
HBD
56.3
PSA (Ų)
0.35
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 C24H18F3NO3S
MW 457.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.02

Activity Summary

EC50 2 meas. best 6.34
IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.38 7.38 42.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.82 6.82 153.0 1
J774.A1
CHEMBL614040
EC50 6.34 6.34 453.0 1
Liver X receptor
CHEMBL3706564
EC50 5.81 5.81 1550.0 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