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Compound Detail

CHEMBL4540485

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CS(=O)(=O)c1cccc(-c2cnc(CN)s2)c1

Basic Information

ChEMBL ID CHEMBL4540485
Phase Preclinical
Structure Type MOL
InChI Key JGDJXJCJMNISJD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
1.67
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.92
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 C11H12N2O2S2
MW 268.36
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.41 6.41 394.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31430136 10.1021/acs.jmedchem.9b01112 Lysyl oxidase homolog 2 1

Data from ChEMBL 36 via Core Engine