Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5630870

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCC1OC(=O)c2cc(N3N=C(c4ccccc4O)CC3=O)ccc21

Basic Information

ChEMBL ID CHEMBL5630870
Phase Preclinical
Structure Type MOL
InChI Key KYBYNKLVXSIMHC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
4.72
ALogP
5
HBA
1
HBD
79.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O4
MW 392.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.30

Activity Summary

IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.42 5.42 3790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 3790.0 nM 5.42 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