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Compound Detail

CHEMBL328695

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CCNC1CCCc2nc3ccccc3c(N)c21

Basic Information

ChEMBL ID CHEMBL328695
Phase Preclinical
Structure Type MOL
InChI Key ASJZMSBXFBKBDW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.80
ALogP
3
HBA
2
HBD
50.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3
MW 241.34
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 5.32 5.32 4790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 4790.0 nM 5.32 Inhibition of acetylcholinesterase from rat striatal tissue -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80765-4 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine