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Compound Detail

CHEMBL420827

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CN(CCOCCNC(=S)Nc1cccc2ccccc12)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL420827
Phase Preclinical
Structure Type MOL
InChI Key QWSNDOLNOYZUGA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.6
MW (Da)
4.27
ALogP
3
HBA
2
HBD
36.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3OS
MW 393.56
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 10000.0 nM 5.0 Inhibition of AChE 20053484

Literature References

PubMed DOI Target Context # Activities
7636858 10.1021/jm00015a020 Acetylcholinesterase 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine