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Compound Detail

CHEMBL564515

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O=C(O[C@H]1C[N+]2(CCc3ccccc3)CCC1CC2)C1(O)c2ccccc2Oc2ccccc21.[Br-]

Basic Information

ChEMBL ID CHEMBL564515
Phase Preclinical
Structure Type MOL
InChI Key WSJPAAOJWAKGSF-BCGUBYTQSA-M
Parent Compound CHEMBL1197261
Active Moiety CHEMBL1197261
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.42
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30BrNO4
MW 536.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.57

Activity Summary

IC50 3 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.55 9.55 0.3 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 9.54 9.54 0.3 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 9.27 9.27 0.5 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