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Compound Detail

CHEMBL126133

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O=C(O)c1ccc(-c2cc3c(nn2)-c2ccccc2C3=O)cc1

Basic Information

ChEMBL ID CHEMBL126133
Phase Preclinical
Structure Type MOL
InChI Key XYVVYBGVGXNXRP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
3.05
ALogP
4
HBA
1
HBD
80.2
PSA (Ų)
0.62
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 C18H10N2O3
MW 302.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.0 4.0 100000.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.0 4.0 100000.0 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