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Compound Detail

CHEMBL609402

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CN1CCC[C@H]1CN1CCCCC1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL609402
Phase Preclinical
Structure Type MOL
InChI Key YSPQDHOJFPVYFN-JTQLQIEISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

196.3
MW (Da)
1.09
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.66
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 C11H20N2O
MW 196.29
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.54

Literature References

PubMed DOI Target Context # Activities
14552793 10.1016/s0960-894x(03)00728-5 Neuronal acetylcholine receptor 2

Data from ChEMBL 36 via Core Engine