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Compound Detail

CHEMBL5597028

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CCOC(=O)c1cccc(NC(=O)c2sccc2S(=O)(=O)N(C)c2ccc(OCC)c(OCC)c2)c1

Basic Information

ChEMBL ID CHEMBL5597028
Phase Preclinical
Structure Type MOL
InChI Key JTFDBBMDPBCILH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
4.80
ALogP
8
HBA
1
HBD
111.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O7S2
MW 532.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.78

Activity Summary

EC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.7 5.7 2000.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.46 5.46 3500.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.35 5.35 4500.0 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