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Compound Detail

CHEMBL122723

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CN1CCCC[C@H]1CC(O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL122723
Phase Preclinical
Structure Type MOL
InChI Key GOWRYACIDZSIHI-LSLKUGRBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
2.59
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H21NO
MW 219.33
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.42

Literature References

PubMed DOI Target Context # Activities
10479304 10.1021/jm990286m Neuronal acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine