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Compound Detail

CHEMBL556426

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O=C(O[C@H]1CN2CCC1CC2)[C@](O)(c1ccccc1)c1cccs1

Basic Information

ChEMBL ID CHEMBL556426
Phase Preclinical
Structure Type MOL
InChI Key MYLRUMTYZFICQR-LPHOPBHVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.62
ALogP
5
HBA
1
HBD
49.8
PSA (Ų)
0.87
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 C19H21NO3S
MW 343.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.12

Activity Summary

IC50 3 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 9.64 9.64 0.2 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 9.59 9.59 0.3 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.38 9.38 0.4 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