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Compound Detail

CHEMBL4451426

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C#CCOc1ccc(-c2cc(-c3ccc(OCC#C)cc3)nc(C)n2)cc1

Basic Information

ChEMBL ID CHEMBL4451426
Phase Preclinical
Structure Type MOL
InChI Key RHLDQPCLYHGQIF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
4.14
ALogP
4
HBA
0
HBD
44.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O2
MW 354.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.75 5.75 1760.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.11 5.11 7830.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.47 4.47 34150.0 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 1
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