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Compound Detail

CHEMBL340952

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O=C1CCCc2nnc(-c3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL340952
Phase Preclinical
Structure Type MOL
InChI Key ZVINFTUPZUDNAA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
2.66
ALogP
3
HBA
0
HBD
42.9
PSA (Ų)
0.75
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 C14H12N2O
MW 224.26
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.23 4.23 59100.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.13 4.13 74131.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9748356 10.1021/jm981005y No relevant target 3
9748356 10.1021/jm981005y Amine oxidase [flavin-containing] B 2
9748356 10.1021/jm981005y Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine