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Compound Detail

CHEMBL339565

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CC(=O)c1ccc(-c2cc3c(nn2)-c2ccccc2C3=O)cc1

Basic Information

ChEMBL ID CHEMBL339565
Phase Preclinical
Structure Type MOL
InChI Key XKOKLLKEPCSCSE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
3.56
ALogP
4
HBA
0
HBD
59.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12N2O2
MW 300.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.58 7.58 26.3 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.75 5.75 1778.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] A 2
17034132 10.1021/jm060441e Amine oxidase [flavin-containing] B 2
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine