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Compound Detail

CHEMBL294413

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c1ccc(CNCCC2CCN(Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL294413
Phase Preclinical
Structure Type MOL
InChI Key SVPDZFOPOCYJGS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.5
MW (Da)
4.08
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N2
MW 308.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 46000.0 nM 4.34 Inhibitory activity against mouse brain Acetylcholinesterase 2362265

Literature References

PubMed DOI Target Context # Activities
2362265 10.1021/jm00169a008 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine