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Compound Detail

CHEMBL551525

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O=C(O[C@H]1CN2CCC1CC2)C1c2ccccc2CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL551525
Phase Preclinical
Structure Type MOL
InChI Key DYANBEYXYZKCOS-NRFANRHFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
3.55
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO2
MW 347.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 7.82 7.82 15.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 7.1 7.1 79.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 7.03 7.03 94.0 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