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Compound Detail

CHEMBL5425546

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Cc1ccc(NC(=O)c2coc3ccc(O)cc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL5425546
Phase Preclinical
Structure Type MOL
InChI Key RPZHFAJWLIVENC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
3.06
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13NO4
MW 295.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.46 6.46 344.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35772321 10.1016/j.ejmech.2022.114507 Amine oxidase [flavin-containing] A 1
35772321 10.1016/j.ejmech.2022.114507 Amine oxidase [flavin-containing] B 1
35772321 10.1016/j.ejmech.2022.114507 Unchecked 1

Data from ChEMBL 36 via Core Engine