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Compound Detail

CHEMBL4798359

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COc1ccc2occ(C(=O)NCCC3CCN(Cc4ccccc4)CC3)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL4798359
Phase Preclinical
Structure Type MOL
InChI Key USQSMKRDPJTQEC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.83
ALogP
5
HBA
1
HBD
71.8
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 C25H28N2O4
MW 420.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.48 7.48 33.0 1
Cholinesterase
CHEMBL5763
IC50 6.35 6.35 450.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.95 4.95 11230.0 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
33479629 10.1039/c9md00441f PC-12 1

Data from ChEMBL 36 via Core Engine