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Compound Detail

CHEMBL3321887

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COc1cc(CN2CCCC2)ccc1OC(=O)N(C)C

Basic Information

ChEMBL ID CHEMBL3321887
Phase Preclinical
Structure Type MOL
InChI Key MWJIAHNJNJSKPU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
2.35
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.85
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 C15H22N2O3
MW 278.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL3403
IC50 7.92 7.92 12.0 1
Acetylcholinesterase
CHEMBL3199
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25082512 10.1016/j.bmc.2014.07.009 Acetylcholinesterase 1
25082512 10.1016/j.bmc.2014.07.009 Butyrylcholinesterase 1

Data from ChEMBL 36 via Core Engine