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Compound Detail

CHEMBL3962358

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O=C1CCCc2c1c1ccccc1n2CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3962358
Phase Preclinical
Structure Type MOL
InChI Key LWNZKUWDEYKUNL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
4.40
ALogP
2
HBA
0
HBD
22.0
PSA (Ų)
0.70
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 C20H19NO
MW 289.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.0 5.0 10000.0 1
Cholinesterase
CHEMBL5763
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27688184 10.1016/j.ejmech.2016.09.037 Acetylcholinesterase 1
27688184 10.1016/j.ejmech.2016.09.037 Cholinesterase 1

Data from ChEMBL 36 via Core Engine