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Compound Detail

CHEMBL554699

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O=C(O[C@H]1CN2CCC1CC2)[C@@](O)(c1cccs1)C1CCCC1

Basic Information

ChEMBL ID CHEMBL554699
Phase Preclinical
Structure Type MOL
InChI Key RBDHPXXRYPWNOU-YJBOKZPZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
2.76
ALogP
5
HBA
1
HBD
49.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25NO3S
MW 335.47
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.10

Activity Summary

IC50 3 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 9.62 9.62 0.2 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 9.27 9.27 0.5 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19653626 10.1021/jm900132z Muscarinic acetylcholine receptor M1 1
19653626 10.1021/jm900132z Muscarinic acetylcholine receptor M2 1
19653626 10.1021/jm900132z Muscarinic acetylcholine receptor M3 1
19653626 10.1021/jm900132z Mus musculus 1

Data from ChEMBL 36 via Core Engine