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Compound Detail

CHEMBL4460490

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Cl.NCc1ncc(S(=O)(=O)c2ccc3cccnc3c2)s1

Basic Information

ChEMBL ID CHEMBL4460490
Phase Preclinical
Structure Type MOL
InChI Key WTJMFZQZLGETDK-UHFFFAOYSA-N
Parent Compound CHEMBL4596101
Active Moiety CHEMBL4596101
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
1.98
ALogP
6
HBA
1
HBD
85.9
PSA (Ų)
0.80
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 C13H12ClN3O2S2
MW 341.85
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lysyl oxidase homolog 2 IC50 = 230.0 nM 6.64 Inhibition of LOXL2 (unknown origin) using H2O2 substrate incubated for 20 hrs b... -

Data from ChEMBL 36 via Core Engine