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Compound Detail

CHEMBL3401647

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CN(C(=O)C1c2ccccc2Oc2ccccc21)[C@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL3401647
Phase Preclinical
Structure Type MOL
InChI Key GZYGHLOFWVNJOI-SFHVURJKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.48
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.83
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 C22H24N2O2
MW 348.45
Aromatic Rings 2
Heavy Atoms 26

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 7.52 7.52 30.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 6.76 6.76 172.5 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 6.54 6.54 285.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25800115 10.1016/j.bmcl.2015.02.065 Unchecked 2
25800115 10.1016/j.bmcl.2015.02.065 Muscarinic acetylcholine receptor M1 1
25800115 10.1016/j.bmcl.2015.02.065 Muscarinic acetylcholine receptor M2 1
25800115 10.1016/j.bmcl.2015.02.065 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine