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Compound Detail

CHEMBL420523

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O=C1c2ccccc2-c2nnc(-c3ccco3)cc21

Basic Information

ChEMBL ID CHEMBL420523
Phase Preclinical
Structure Type MOL
InChI Key UGGFLMWYLHAWIG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

248.2
MW (Da)
2.95
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8N2O2
MW 248.24
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.57 5.57 2691.5 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.49 4.49 32359.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] A 2
17034132 10.1021/jm060441e Amine oxidase [flavin-containing] B 2
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine