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Compound Detail

CHEMBL5598331

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CCOc1ccc(N(C)S(=O)(=O)c2cc(Cl)sc2C(=O)Nc2cc(Cl)cc(C(=O)OC)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL5598331
Phase Preclinical
Structure Type MOL
InChI Key BSYPLFZDYFJNDN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
5.33
ALogP
8
HBA
1
HBD
111.2
PSA (Ų)
0.34
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22Cl2N2O7S2
MW 573.48
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.72

Activity Summary

EC50 4 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.47 6.47 340.0 1
Sterol regulatory element-binding protein 1
CHEMBL4630818
EC50 5.89 5.89 1300.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.64 5.64 2300.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.4 5.4 4000.0 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

Data from ChEMBL 36 via Core Engine