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Compound Detail

CHEMBL245470

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

Basic Information

ChEMBL ID CHEMBL245470
Phase Preclinical
Structure Type MOL
InChI Key OHQUCPYHRDUTKM-UHFFFAOYSA-O
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.02
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N3O2+
MW 386.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.19

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 5.71 5.71 1960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 1.06 nM 8.97 Inhibition of electric eel AChE 17451950
Butyrylcholinesterase IC50 = 1960.0 nM 5.71 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