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Compound Detail

CHEMBL563887

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O=C(O[C@H]1CN2CCC1CC2)C1(O)c2ccccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL563887
Phase Preclinical
Structure Type MOL
InChI Key VJOYACFUOINUHV-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.54
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.86
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 C21H21NO3
MW 335.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.60

Activity Summary

IC50 3 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 9.59 9.59 0.3 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.04 9.04 0.9 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 8.94 8.94 1.1 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