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Compound Detail

CHEMBL4540543

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NCc1ccc(S(=O)(=O)C2CCCCC2)s1

Basic Information

ChEMBL ID CHEMBL4540543
Phase Preclinical
Structure Type MOL
InChI Key YYGAAHCOPUBUEB-UHFFFAOYSA-N
5
Targets
9
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
2.31
ALogP
4
HBA
1
HBD
60.2
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17NO2S2
MW 259.40
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.39

Activity Summary

IC50 9 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 5.68 5.68 2100.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 5.68 5.68 2100.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 5.68 5.68 2100.0 1
Unchecked
CHEMBL612545
IC50 5.68 5.55 2100.0 3
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 5.29 5.29 5100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31070916 10.1021/acs.jmedchem.9b00335 Unchecked 1

Data from ChEMBL 36 via Core Engine