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Compound Detail

CHEMBL4587595

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Cl.NCc1ncc(S(=O)(=O)C2CCCCC2)s1

Basic Information

ChEMBL ID CHEMBL4587595
Phase Preclinical
Structure Type MOL
InChI Key YMYDDSCFAHJCDF-UHFFFAOYSA-N
Parent Compound CHEMBL4456211
Active Moiety CHEMBL4456211
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

260.4
MW (Da)
1.71
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 C10H17ClN2O2S2
MW 296.85
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.17 5.785 680.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine