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Compound Detail

CHEMBL428575

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C[N+](C)(C)CC(=O)Nc1ccc2c(c1)C(=O)c1cccc3ccnc-2c13

Basic Information

ChEMBL ID CHEMBL428575
Phase Preclinical
Structure Type MOL
InChI Key ANYPXMZOOFVUQB-UHFFFAOYSA-O
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.09
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.58
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 C21H20N3O2+
MW 346.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.83 7.83 14.9 1
Butyrylcholinesterase
CHEMBL5077
IC50 5.88 5.88 1310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 14.95 nM 7.83 Inhibition of electric eel AChE 17451950
Butyrylcholinesterase IC50 = 1310.0 nM 5.88 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