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Compound Detail

CHEMBL5394801

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O=[N+]([O-])c1ccc(COc2ccc(CNc3ccccc3)c(O)c2)cc1

Basic Information

ChEMBL ID CHEMBL5394801
Phase Preclinical
Structure Type MOL
InChI Key QGJXPTDFEZCJBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
4.49
ALogP
5
HBA
2
HBD
84.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O4
MW 350.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36716641 10.1016/j.ejmech.2023.115142 Amine oxidase [flavin-containing] A 1
36716641 10.1016/j.ejmech.2023.115142 Amine oxidase [flavin-containing] B 1
36716641 10.1016/j.ejmech.2023.115142 Unchecked 1
36716641 10.1016/j.ejmech.2023.115142 No relevant target 1

Data from ChEMBL 36 via Core Engine