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Compound Detail

CHEMBL4456992

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NCc1ccc([S+]([O-])c2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL4456992
Phase Preclinical
Structure Type MOL
InChI Key LQVWRPGLRAJNSL-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
2.37
ALogP
3
HBA
1
HBD
49.1
PSA (Ų)
0.83
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 C11H11NOS2
MW 237.35
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.47

Activity Summary

IC50 5 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 5.16 5.16 7000.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 5.16 5.16 7000.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 5.16 5.16 7000.0 1
Unchecked
CHEMBL612545
IC50 5.16 5.16 6900.0 2

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