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Compound Detail

CHEMBL5596392

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CCCOc1ccc(N(C)S(=O)(=O)c2ccsc2C(=O)Nc2cccc(C(=O)OCC)c2)cc1

Basic Information

ChEMBL ID CHEMBL5596392
Phase Preclinical
Structure Type MOL
InChI Key XHBDLWRBPOXMSA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
4.79
ALogP
7
HBA
1
HBD
102.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O6S2
MW 502.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.89

Activity Summary

EC50 4 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.62 5.62 2400.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.09 5.09 8100.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 4.96 4.96 11000.0 1
Sterol regulatory element-binding protein 1
CHEMBL4630818
EC50 4.7 4.7 20000.0 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