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Compound Detail

CHEMBL541666

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CCOC(=O)C1=CCC[S+](C)C1.[Cl-]

Basic Information

ChEMBL ID CHEMBL541666
Phase Preclinical
Structure Type MOL
InChI Key QNTWZRZEROBFEV-UHFFFAOYSA-M
Parent Compound CHEMBL281944
Active Moiety CHEMBL281944
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

187.3
MW (Da)
1.13
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15ClO2S
MW 222.74
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.29

Activity Summary

IC50 4 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 8.04 8.04 9.2 1
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 6.4 6.4 400.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
IC50 5.41 5.035 3900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3385727 10.1021/jm00402a010 Muscarinic acetylcholine receptor M2 2
3385727 10.1021/jm00402a010 Cavia porcellus 2
3385727 10.1021/jm00402a010 Unchecked 2
3385727 10.1021/jm00402a010 Muscarinic acetylcholine receptor M1 1
3385727 10.1021/jm00402a010 Muscarinic acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine