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Compound Detail

CHEMBL348693

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C[N+](C)(C)Cc1cccnc1

Basic Information

ChEMBL ID CHEMBL348693
Phase Preclinical
Structure Type MOL
InChI Key BWIJRTTXRLQRFV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

151.2
MW (Da)
1.29
ALogP
1
HBA
0
HBD
12.9
PSA (Ų)
0.58
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 C9H15N2+
MW 151.23
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698195 10.1016/j.bmcl.2003.10.033 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine