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Compound Detail

CHEMBL376870

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CN1CCC[C@@H]1[C@@H]1CS[C@](c2ccccc2)(C2CCCCC2)O1

Basic Information

ChEMBL ID CHEMBL376870
Phase Preclinical
Structure Type MOL
InChI Key DFCLHAWGKPEFIX-HSALFYBXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
4.65
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.80
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 C20H29NOS
MW 331.53
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.37

Activity Summary

Ki 5 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 9.46 9.46 0.3 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 9.0 9.0 1.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.97 8.97 1.1 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 8.7 8.7 2.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17305327 10.1021/jm061374r Muscarinic acetylcholine receptor M1 2
17305327 10.1021/jm061374r Muscarinic acetylcholine receptor M2 2
17305327 10.1021/jm061374r Muscarinic acetylcholine receptor M3 2
17305327 10.1021/jm061374r Muscarinic acetylcholine receptor M4 2
17305327 10.1021/jm061374r Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine