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Compound Detail

CHEMBL439746

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O=C1c2cc(Cl)ccc2S(=O)(=O)c2cc(C3=NCCN3)ccc21

Basic Information

ChEMBL ID CHEMBL439746
Phase Preclinical
Structure Type MOL
InChI Key VMRKITUFBCAJLW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
2.07
ALogP
5
HBA
1
HBD
75.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClN2O3S
MW 346.80
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8627609 10.1021/jm950595m Amine oxidase [flavin-containing] A 2
8627609 10.1021/jm950595m Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine