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Compound Detail

CHEMBL2332277

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N#CC(c1ccccc1)C1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL2332277
Phase Preclinical
Structure Type MOL
InChI Key GZWBPBAFHZMUEH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
2.64
ALogP
2
HBA
0
HBD
27.0
PSA (Ų)
0.77
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 C15H18N2
MW 226.32
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.02

Activity Summary

IC50 1 meas. best 4.64
Ki 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.68 5.68 2100.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23352509 10.1016/j.bmcl.2012.12.054 Neuronal acetylcholine receptor; alpha3/beta4 7

Data from ChEMBL 36 via Core Engine