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Compound Detail

CHEMBL5437543

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O=C(Nc1ccc(Cl)cc1)c1coc2cccc(O)c2c1=O

Basic Information

ChEMBL ID CHEMBL5437543
Phase Preclinical
Structure Type MOL
InChI Key APKHSBWZZJJZJE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

315.7
MW (Da)
3.40
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 C16H10ClNO4
MW 315.71
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.08 8.08 8.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35772321 10.1016/j.ejmech.2022.114507 SH-SY5Y 2
35772321 10.1016/j.ejmech.2022.114507 No relevant target 2
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
35772321 10.1016/j.ejmech.2022.114507 ADMET 1

Data from ChEMBL 36 via Core Engine