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Compound Detail

CHEMBL4598137

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NCc1ncc(S(=O)(=O)c2cc(C(=O)NCCO)cc(-c3ccccc3)c2)s1

Basic Information

ChEMBL ID CHEMBL4598137
Phase Preclinical
Structure Type MOL
InChI Key WTISUDMXUXTRFC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
1.82
ALogP
7
HBA
3
HBD
122.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O4S2
MW 417.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.25 6.25 560.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine