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Compound Detail

CHEMBL5423186

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O=C(Nc1ccc(O)cc1)c1coc2ccc(O)cc2c1=O

Basic Information

ChEMBL ID CHEMBL5423186
Phase Preclinical
Structure Type MOL
InChI Key MKRULBHNONYLNZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.46
ALogP
5
HBA
3
HBD
99.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11NO5
MW 297.27
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.32 5.32 4829.0 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