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Compound Detail

CHEMBL4454141

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C#CCOc1ccc(-c2cc(-c3ccc(OCC#C)c(OC)c3)nc(N)n2)cc1

Basic Information

ChEMBL ID CHEMBL4454141
Phase Preclinical
Structure Type MOL
InChI Key DSAIHYLTNIZWHK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.43
ALogP
6
HBA
1
HBD
79.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O3
MW 385.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.34 5.34 4580.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.7 4.7 20030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31151057 10.1016/j.ejmech.2019.05.039 Amine oxidase [flavin-containing] A 2
31151057 10.1016/j.ejmech.2019.05.039 Amine oxidase [flavin-containing] B 1
31151057 10.1016/j.ejmech.2019.05.039 Acetylcholinesterase 1
31151057 10.1016/j.ejmech.2019.05.039 Unchecked 1

Data from ChEMBL 36 via Core Engine