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Compound Detail

CHEMBL87344

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C[N+]1(Cc2ccccc2)CCC(CCC(=O)c2ccc3c(c2)CCO3)CC1

Basic Information

ChEMBL ID CHEMBL87344
Phase Preclinical
Structure Type MOL
InChI Key XHKYPQJDZKCEOF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.64
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30NO2+
MW 364.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.06

Activity Summary

EC50 1 meas. best 7.05
IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.77 7.77 17.0 1
Acetylcholinesterase
CHEMBL220
EC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12182861 10.1016/s0960-894x(02)00482-1 Acetylcholinesterase 2
12182861 10.1016/s0960-894x(02)00482-1 ADMET 1

Data from ChEMBL 36 via Core Engine