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Compound Detail

CHEMBL339794

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Nc1cccc(-c2cc3c(nn2)-c2ccccc2C3=O)c1

Basic Information

ChEMBL ID CHEMBL339794
Phase Preclinical
Structure Type MOL
InChI Key IHRZQEYYPGNDJD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
2.94
ALogP
4
HBA
1
HBD
68.9
PSA (Ų)
0.54
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 C17H11N3O
MW 273.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.59 4.59 25900.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.49 4.49 32300.0 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 1
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] B 1
9748356 10.1021/jm981005y Amine oxidase [flavin-containing] B 1
9748356 10.1021/jm981005y No relevant target 1

Data from ChEMBL 36 via Core Engine