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Compound Detail

CHEMBL4595071

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NCc1ncc([S+]([O-])c2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL4595071
Phase Preclinical
Structure Type MOL
InChI Key BHTWNQZCJFPKSO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
1.77
ALogP
4
HBA
1
HBD
62.0
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 C10H10N2OS2
MW 238.34
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.0 6.0 1000.0 2
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine