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Compound Detail

CHEMBL456136

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O=[N+]([O-])OCCCNCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL456136
Phase Preclinical
Structure Type MOL
InChI Key UUEALOFRAQKSLG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.71
ALogP
6
HBA
2
HBD
89.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N4O3
MW 344.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.89 7.89 13.0 1
Butyrylcholinesterase
CHEMBL5077
IC50 7.74 7.74 18.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 13.0 nM 7.89 Inhibition of Electric eel AChE 19053746
Butyrylcholinesterase IC50 = 18.1 nM 7.74 Inhibition of BuChE from equine serum 19053746

Literature References

PubMed DOI Target Context # Activities
19053746 10.1021/jm801131a Acetylcholinesterase 1
19053746 10.1021/jm801131a Butyrylcholinesterase 1
19053746 10.1021/jm801131a Unchecked 1

Data from ChEMBL 36 via Core Engine