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Compound Detail

CHEMBL314989

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COc1cc2c(cc1OC)C(=O)C(CC1CC[N+](C)(Cc3ccccc3)CC1)C2

Basic Information

ChEMBL ID CHEMBL314989
Phase Preclinical
Structure Type MOL
InChI Key MNJMLCSCGCADPC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
4.51
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.68
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 C25H32NO3+
MW 394.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.56

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.6 7.6 25.0 1
Acetylcholinesterase
CHEMBL220
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12182861 10.1016/s0960-894x(02)00482-1 Felis catus 5
12182861 10.1016/s0960-894x(02)00482-1 Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine