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Compound Detail

CHEMBL142778

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N#CCCn1nnc(-c2ccc([N+](=O)[O-])cc2)n1

Basic Information

ChEMBL ID CHEMBL142778
Phase Preclinical
Structure Type MOL
InChI Key ZLWHHRRZGNHXAQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

244.2
MW (Da)
1.16
ALogP
7
HBA
0
HBD
110.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8N6O2
MW 244.21
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.70

Activity Summary

IC50 2 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.87 4.87 13400.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7490728 10.1021/jm00024a006 Amine oxidase [flavin-containing] A 1
7490728 10.1021/jm00024a006 Amine oxidase [flavin-containing] B 1
7490728 10.1021/jm00024a006 Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine