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Compound Detail

CHEMBL2377262

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CCN(CC)CCOC(=O)c1ccccc1Sc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2377262
Phase Preclinical
Structure Type MOL
InChI Key UNOFGQWDNLJPIO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

363.9
MW (Da)
4.99
ALogP
4
HBA
0
HBD
29.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClNO2S
MW 363.91
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.52

Activity Summary

Ki 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.96 6.96 109.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.29 5.93 519.0 2
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.87 5.87 1340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M1 and M3 2
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M1 2
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptors; M1 & M2 1
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M3 1
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine