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Compound Detail

CHEMBL423919

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CCCCc1cc([C@H]2CCCN2)on1

Basic Information

ChEMBL ID CHEMBL423919
Phase Preclinical
Structure Type MOL
InChI Key MFQCOXVRLBULQU-SNVBAGLBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

194.3
MW (Da)
2.44
ALogP
3
HBA
1
HBD
38.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H18N2O
MW 194.28
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.49

Activity Summary

Ki 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
Ki 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7799396 10.1021/jm00052a005 Neuronal acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine