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Compound Detail

CHEMBL429660

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C[N+]1(CC(=O)Nc2ccc3c(c2)C(=O)c2cccc4ccnc-3c24)CCCC1

Basic Information

ChEMBL ID CHEMBL429660
Phase Preclinical
Structure Type MOL
InChI Key HMSOUTBGZRPEIN-UHFFFAOYSA-O
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.63
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N3O2+
MW 372.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 8.97 8.97 1.1 1
Butyrylcholinesterase
CHEMBL5077
IC50 5.77 5.77 1690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 1.08 nM 8.97 Inhibition of electric eel AChE 17451950
Butyrylcholinesterase IC50 = 1690.0 nM 5.77 Inhibition of equine serum BuChE 17451950

Literature References

PubMed DOI Target Context # Activities
17451950 10.1016/j.bmcl.2007.04.015 Butyrylcholinesterase 1
17451950 10.1016/j.bmcl.2007.04.015 Unchecked 1
17451950 10.1016/j.bmcl.2007.04.015 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine