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Compound Detail

CHEMBL5630370

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CCCCCCC1OC(=O)c2cc(N3N=C(c4cc(Cl)ccc4O)CC3=O)ccc21

Basic Information

ChEMBL ID CHEMBL5630370
Phase Preclinical
Structure Type MOL
InChI Key AVKADYBQEHGNRV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
5.37
ALogP
5
HBA
1
HBD
79.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN2O4
MW 426.90
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.08 5.08 8320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 8320.0 nM 5.08 Inhibition of human recombinant MAO-B 36857812

Literature References

PubMed DOI Target Context # Activities
36857812 10.1016/j.ejmech.2023.115216 Amyloid-beta precursor protein 4
36857812 10.1016/j.ejmech.2023.115216 Amine oxidase [flavin-containing] A 2
36857812 10.1016/j.ejmech.2023.115216 Amine oxidase [flavin-containing] B 1
36857812 10.1016/j.ejmech.2023.115216 Unchecked 1
36857812 10.1016/j.ejmech.2023.115216 No relevant target 1

Data from ChEMBL 36 via Core Engine