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Compound Detail

CHEMBL4455144

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

Basic Information

ChEMBL ID CHEMBL4455144
Phase Preclinical
Structure Type MOL
InChI Key NTZHDBRFVHJIHC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.54
ALogP
5
HBA
0
HBD
53.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N2O3
MW 398.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.2 5.2 6380.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.96 4.96 10970.0 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