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Compound Detail

CHEMBL5209880

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COc1ccc(S(=O)(=O)/C=C/C2CCN(Cc3ccccc3)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL5209880
Phase Preclinical
Structure Type MOL
InChI Key BFMSOQNGIADECS-NTCAYCPXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.90
ALogP
5
HBA
0
HBD
55.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO4S
MW 401.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 7.17 7.17 67.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 67.6 nM 7.17 Inhibition of AChE in mouse cerebral cortex using acetylthiocholine iodide as su... 35339839

Literature References

PubMed DOI Target Context # Activities
35339839 10.1016/j.ejmech.2022.114305 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine