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Compound Detail

CHEMBL234260

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CN(C)C1(CC2CCCCC2)COc2ccccc2OC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL234260
Phase Preclinical
Structure Type MOL
InChI Key XQEWLUVUJCPQTJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.73
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27NO2
MW 289.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.09

Literature References

PubMed DOI Target Context # Activities
17188867 10.1016/j.bmcl.2006.11.058 Muscarinic acetylcholine receptor M1 1
17188867 10.1016/j.bmcl.2006.11.058 Muscarinic acetylcholine receptor M2 1
17188867 10.1016/j.bmcl.2006.11.058 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine