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Compound Detail

CHEMBL4790953

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O=C(NC1CCN(Cc2ccccc2)CC1)c1coc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL4790953
Phase Preclinical
Structure Type MOL
InChI Key YYQSIEUYVCJQSZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.19
ALogP
4
HBA
1
HBD
62.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O3
MW 362.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.53 5.53 2960.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.75 4.75 17680.0 1
Cholinesterase
CHEMBL5763
IC50 4.73 4.73 18670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479629 10.1039/c9md00441f Unchecked 2
33479629 10.1039/c9md00441f Acetylcholinesterase 1
33479629 10.1039/c9md00441f Cholinesterase 1
33479629 10.1039/c9md00441f Amine oxidase [flavin-containing] A 1
33479629 10.1039/c9md00441f Amine oxidase [flavin-containing] B 1
33479629 10.1039/c9md00441f ADMET 1

Data from ChEMBL 36 via Core Engine