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Compound Detail

CHEMBL1243329

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CNC(=O)Oc1ccc2c(c1)SC[C@@H]1CCN(C)[C@H]21

Basic Information

ChEMBL ID CHEMBL1243329
Phase Preclinical
Structure Type MOL
InChI Key PFKPSOFWIQHOEE-ZANVPECISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
2.50
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2O2S
MW 278.38
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.09 8.09 8.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 8.11 nM 8.09 Inhibition of human AChE by Ellmans test 20684567

Literature References

PubMed DOI Target Context # Activities
20684567 10.1021/jm100573q Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine