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Compound Detail

CHEMBL457101

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O=[N+]([O-])c1cccc(C2=NCCN2)c1

Basic Information

ChEMBL ID CHEMBL457101
Phase Preclinical
Structure Type MOL
InChI Key YSCJJOXSVFNSPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

191.2
MW (Da)
0.94
ALogP
4
HBA
1
HBD
67.5
PSA (Ų)
0.56
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 C9H9N3O2
MW 191.19
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.33

Activity Summary

Ki 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
Ki 4.71 4.71 19270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19064321 10.1016/j.bmcl.2008.03.001 Amine oxidase [flavin-containing] A 1
19064321 10.1016/j.bmcl.2008.03.001 Amine oxidase [flavin-containing] B 1
19064321 10.1016/j.bmcl.2008.03.001 Unchecked 1

Data from ChEMBL 36 via Core Engine