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Compound Detail

CHEMBL126027

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O=C(c1ccccc1)c1c(-c2ccccc2)nnc2c1C(=O)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL126027
Phase Preclinical
Structure Type MOL
InChI Key KPMDWNXUFXMQPN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.59
ALogP
4
HBA
0
HBD
59.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H14N2O2
MW 362.39
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.11 5.11 7700.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.0 5.0 10000.0 1

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

Data from ChEMBL 36 via Core Engine