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Compound Detail

CHEMBL4455630

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C#CCOc1cccc(-c2cc(-c3cccc(OCC#C)c3)nc(N)n2)c1

Basic Information

ChEMBL ID CHEMBL4455630
Phase Preclinical
Structure Type MOL
InChI Key NAAXPHRHTWEELC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.42
ALogP
5
HBA
1
HBD
70.3
PSA (Ų)
0.69
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 C22H17N3O2
MW 355.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.16 5.16 6990.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.66 4.66 22090.0 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