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Compound Detail

CHEMBL4461394

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Cl.NCCS(=O)(=O)c1cnc(CN)s1

Basic Information

ChEMBL ID CHEMBL4461394
Phase Preclinical
Structure Type MOL
InChI Key ZVRVORAWNGMZBQ-UHFFFAOYSA-N
Parent Compound CHEMBL4597162
Active Moiety CHEMBL4597162
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
-0.67
ALogP
6
HBA
2
HBD
99.1
PSA (Ų)
0.70
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 C6H12ClN3O2S2
MW 257.77
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lysyl oxidase homolog 2 IC50 = 200.0 nM 6.7 Inhibition of LOXL2 (unknown origin) using H2O2 substrate incubated for 20 hrs b... -

Data from ChEMBL 36 via Core Engine