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Compound Detail

CHEMBL4467411

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

Basic Information

ChEMBL ID CHEMBL4467411
Phase Preclinical
Structure Type MOL
InChI Key VQPCJGDFBBPWOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
0.84
ALogP
7
HBA
1
HBD
107.2
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N2O4S3
MW 332.43
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.74 6.74 184.0 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