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Compound Detail

CHEMBL4586111

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NCc1ncc(S(=O)(=O)c2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL4586111
Phase Preclinical
Structure Type MOL
InChI Key MOUTWMBJLUKFLK-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
1.43
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.90
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 C10H10N2O2S2
MW 254.34
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.65

Activity Summary

IC50 7 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.58 6.198 260.0 5
Unchecked
CHEMBL612545
IC50 6.58 6.12 260.0 2

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