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Compound Detail

CHEMBL559106

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O=C(O[C@H]1C[N+]2(CCc3ccccc3)CCC1CC2)C1c2ccccc2Oc2ccccc21.[Br-]

Basic Information

ChEMBL ID CHEMBL559106
Phase Preclinical
Structure Type MOL
InChI Key PGRIFQFOBQZFTR-BCGUBYTQSA-M
Parent Compound CHEMBL1197028
Active Moiety CHEMBL1197028
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
5.32
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30BrNO3
MW 520.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.27

Activity Summary

IC50 3 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.51 9.51 0.3 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 9.36 9.36 0.4 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 8.74 8.74 1.8 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 Cavia porcellus 1
19653626 10.1021/jm900132z Mus musculus 1

Data from ChEMBL 36 via Core Engine