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Compound Detail

CHEMBL458487

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O=[N+]([O-])OCCNCCCCCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL458487
Phase Preclinical
Structure Type MOL
InChI Key KGQLTCPEIIOHCP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
4.66
ALogP
6
HBA
2
HBD
89.3
PSA (Ų)
0.27
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N4O3
MW 414.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 8.11 8.11 7.7 1
Butyrylcholinesterase
CHEMBL5077
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 7.7 nM 8.11 Inhibition of Electric eel AChE 19053746
Butyrylcholinesterase IC50 = 17.0 nM 7.77 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