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Compound Detail

CHEMBL359027

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C1=C(c2csc3ccccc23)C2CCN1CC2

Basic Information

ChEMBL ID CHEMBL359027
Phase Preclinical
Structure Type MOL
InChI Key WTWPGUIYLXNGRX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

241.4
MW (Da)
3.97
ALogP
2
HBA
0
HBD
3.2
PSA (Ų)
0.73
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 C15H15NS
MW 241.36
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.81

Activity Summary

Ki 4 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.43 7.43 37.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.02 7.02 96.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Ki 6.96 6.96 110.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
Ki 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor 2
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor M1 1
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor M2 1
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine