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

CHEMBL5597896

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/c3ccccc3)ncn2)c1

Basic Information

ChEMBL ID CHEMBL5597896
Phase Preclinical
Structure Type MOL
InChI Key SQKZJSCSXOHRTC-VAWYXSNFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.33
ALogP
3
HBA
0
HBD
35.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O
MW 312.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.31 5.31 4930.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.04 5.04 9016.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39149109 10.1039/d4md00277f Acetylcholinesterase 8
39149109 10.1039/d4md00277f Amine oxidase [flavin-containing] B 6
39149109 10.1039/d4md00277f SH-SY5Y 6
39149109 10.1039/d4md00277f Amyloid-beta precursor protein 2
39149109 10.1039/d4md00277f Amine oxidase [flavin-containing] A 1
39149109 10.1039/d4md00277f Cholinesterase 1

Data from ChEMBL 36 via Core Engine