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Compound Detail

CHEMBL5596811

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CCOc1ccc(N(C)S(=O)(=O)c2cc(Cl)sc2C(=O)Nc2cccc(C(=O)OCCOCCOC)c2)cc1OCC

Basic Information

ChEMBL ID CHEMBL5596811
Phase Preclinical
Structure Type MOL
InChI Key FUFFMZMOHYVRSR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

641.2
MW (Da)
5.10
ALogP
10
HBA
1
HBD
129.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33ClN2O9S2
MW 641.16
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.59

Activity Summary

EC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.85 5.85 1400.0 1
Sterol regulatory element-binding protein 1
CHEMBL4630818
EC50 5.54 5.54 2900.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 4.82 4.82 15000.0 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