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Compound Detail

CHEMBL1161719

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C=C1c2ccccc2N=C2CCCCCN12

Basic Information

ChEMBL ID CHEMBL1161719
Phase Preclinical
Structure Type MOL
InChI Key CFBDZCKTSONAGK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
3.58
ALogP
2
HBA
0
HBD
15.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2
MW 212.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.43 5.43 3715.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 3715.35 nM 5.43 Inhibitory activity against human erythrocyte acetylcholinesterase 15317459

Literature References

PubMed DOI Target Context # Activities
15317459 10.1021/jm049877p Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine