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

CHEMBL5597291

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
CCCOc1ccc(N(C)S(=O)(=O)c2cc(Cl)sc2C(=O)Nc2cccc(C(=O)OCC)c2)cc1OCCC

Basic Information

ChEMBL ID CHEMBL5597291
Phase Preclinical
Structure Type MOL
InChI Key SUGIMRWTHZLXAL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

595.1
MW (Da)
6.23
ALogP
8
HBA
1
HBD
111.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31ClN2O7S2
MW 595.14
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.55

Activity Summary

EC50 4 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.09 6.09 820.0 1
Sterol regulatory element-binding protein 1
CHEMBL4630818
EC50 5.82 5.82 1500.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.7 5.7 2000.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39191400 10.1021/acs.jmedchem.4c00733 Unchecked 2
39191400 10.1021/acs.jmedchem.4c00733 Sterol regulatory element-binding protein 1 2
39191400 10.1021/acs.jmedchem.4c00733 Oxysterols receptor LXR-alpha 1
39191400 10.1021/acs.jmedchem.4c00733 Oxysterols receptor LXR-beta 1
39191400 10.1021/acs.jmedchem.4c00733 Retinoic acid receptor RXR-alpha 1
39191400 10.1021/acs.jmedchem.4c00733 Retinoic acid receptor RXR-beta 1
39191400 10.1021/acs.jmedchem.4c00733 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine