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Compound Detail

CHEMBL1172830

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COS(=O)(=O)[O-].C[N+](C)(C)c1cccc(OC(=O)Nc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL1172830
Phase Preclinical
Structure Type MOL
InChI Key CQGHRZNZXOPOFO-UHFFFAOYSA-N
Parent Compound CHEMBL1200222
Active Moiety CHEMBL1200222
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
3.49
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O6S
MW 382.44
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.73 5.73 1875.0 1
Cholinesterase
CHEMBL1914
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20627738 10.1016/j.bmc.2010.05.022 Acetylcholinesterase 1
20627738 10.1016/j.bmc.2010.05.022 Cholinesterase 1
20627738 10.1016/j.bmc.2010.05.022 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine