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Compound Detail

CHEMBL5590706

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CCOc1ccc(N(C)S(=O)(=O)c2cc(Cl)sc2C(=O)Nc2cc(Cl)cc(C3OCCO3)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL5590706
Phase Preclinical
Structure Type MOL
InChI Key PAZUJBZUWKVGSF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

587.5
MW (Da)
5.59
ALogP
8
HBA
1
HBD
103.4
PSA (Ų)
0.35
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24Cl2N2O7S2
MW 587.50
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.59

Activity Summary

EC50 4 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol regulatory element-binding protein 1
CHEMBL4630818
EC50 6.72 6.72 190.0 1
Unchecked
CHEMBL612545
EC50 5.7 5.7 2000.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 4.89 4.89 13000.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
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