Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL593472

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cnc2c(C(F)(F)F)cccc2c1-c1cccc(Oc2cccc(S(=O)(=O)CCCO)c2)c1

Basic Information

ChEMBL ID CHEMBL593472
Phase Preclinical
Structure Type MOL
InChI Key LJZFYKYOXOCPDD-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
6.18
ALogP
5
HBA
1
HBD
76.5
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22F3NO4S
MW 501.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.95

Activity Summary

EC50 2 meas. best 7.62
IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 8.85 8.85 1.4 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.33 8.33 4.7 1
J774.A1
CHEMBL614040
EC50 7.62 7.62 24.0 1
Liver X receptor
CHEMBL3706564
EC50 7.16 7.16 70.0 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