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Compound Detail

CHEMBL1760713

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O=[N+]([O-])c1ccc(C2CC(c3c4ccccc4cc4ccccc34)=NN2)cc1

Basic Information

ChEMBL ID CHEMBL1760713
Phase Preclinical
Structure Type MOL
InChI Key GQZDURBFXSVNIJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
5.34
ALogP
4
HBA
1
HBD
67.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17N3O2
MW 367.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.54

Activity Summary

Ki 4 meas. best 8.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 8.94 8.94 1.1 1
Amine oxidase [flavin-containing] B
CHEMBL2993
Ki 8.64 8.64 2.3 1
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 7.77 7.77 17.1 1
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 7.7 7.7 20.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21377879 10.1016/j.bmcl.2011.02.030 Amine oxidase [flavin-containing] A 2
21377879 10.1016/j.bmcl.2011.02.030 Amine oxidase [flavin-containing] B 2

Data from ChEMBL 36 via Core Engine