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

CHEMBL5597283

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
C#CCOc1cccc(-c2cc(/C(C)=C\c3ccccc3)nc(N)n2)c1

Basic Information

ChEMBL ID CHEMBL5597283
Phase Preclinical
Structure Type MOL
InChI Key XVJFEEOQPRGNAP-SSZFMOIBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.30
ALogP
4
HBA
1
HBD
61.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O
MW 341.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.09 5.09 8152.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.07 5.07 8484.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39149109 10.1039/d4md00277f Amine oxidase [flavin-containing] B 2
39149109 10.1039/d4md00277f Acetylcholinesterase 2
39149109 10.1039/d4md00277f Amine oxidase [flavin-containing] A 1
39149109 10.1039/d4md00277f Cholinesterase 1

Data from ChEMBL 36 via Core Engine