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Compound Detail

CHEMBL4471295

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Cl.NCc1ncc(S(=O)(=O)c2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL4471295
Phase Preclinical
Structure Type MOL
InChI Key LDTBGHMSKIBXGV-UHFFFAOYSA-N
Parent Compound CHEMBL4586111
Active Moiety CHEMBL4586111
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
1.43
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 C10H11ClN2O2S2
MW 290.80
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.58 6.12 260.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine