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Compound Detail

CHEMBL54908

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Cn1nnc(-c2ccc3c(c2)S(=O)(=O)c2ccccc2C3=O)n1

Basic Information

ChEMBL ID CHEMBL54908
Phase Preclinical
Structure Type MOL
InChI Key QSZCSMSUKRGFOL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
1.25
ALogP
7
HBA
0
HBD
94.8
PSA (Ų)
0.52
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 C15H10N4O3S
MW 326.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 8.0 8.0 10.0 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