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Compound Detail

CHEMBL339739

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O=C1c2ccccc2-c2nnc(-c3cccs3)cc21

Basic Information

ChEMBL ID CHEMBL339739
Phase Preclinical
Structure Type MOL
InChI Key YXVYRMDNIFLLPI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
3.42
ALogP
4
HBA
0
HBD
42.9
PSA (Ų)
0.53
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 C15H8N2OS
MW 264.31
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.0 6.0 1000.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] A 1
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine