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Compound Detail

CHEMBL5597394

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CCOC(=O)c1cccc(NC(=O)c2sc(Cl)cc2S(=O)(=O)N(C)c2ccc(OCC)c(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL5597394
Phase Preclinical
Structure Type MOL
InChI Key LYDFHXWEODSTRR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

553.1
MW (Da)
5.06
ALogP
8
HBA
1
HBD
111.2
PSA (Ų)
0.35
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN2O7S2
MW 553.06
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.66

Activity Summary

EC50 4 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.72 6.72 190.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.11 6.11 770.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.02 6.02 950.0 1
Sterol regulatory element-binding protein 1
CHEMBL4630818
EC50 5.89 5.89 1300.0 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