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Compound Detail

CHEMBL161003

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CCN(CCC1CCN(Cc2ccccc2)CC1)/C(S)=N/Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL161003
Phase Preclinical
Structure Type MOL
InChI Key GZVZQMHCYBAZBC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.6
MW (Da)
5.10
ALogP
2
HBA
1
HBD
18.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N3S
MW 395.62
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 260.0 nM 6.58 Inhibition against acetylcholinesterase (AChE) 8126709

Literature References

PubMed DOI Target Context # Activities
8126709 10.1021/jm00031a019 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine