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Compound Detail

CHEMBL561187

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CC(C(=O)O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2)(c1cccs1)c1cccs1.[Br-]

Basic Information

ChEMBL ID CHEMBL561187
Phase Preclinical
Structure Type MOL
InChI Key SNHZRZADGXRVTE-YSJJPGTISA-M
Parent Compound CHEMBL1197156
Active Moiety CHEMBL1197156
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.7
MW (Da)
5.74
ALogP
5
HBA
0
HBD
35.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32BrNO3S2
MW 562.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.23 9.23 0.6 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 9.22 9.22 0.6 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 9.14 9.14 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