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Compound Detail

CHEMBL148848

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Cc1nccc2c1C1CCC(CC2)N1

Basic Information

ChEMBL ID CHEMBL148848
Phase Preclinical
Structure Type MOL
InChI Key LCYJRWZUNGLGJL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

188.3
MW (Da)
2.13
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2
MW 188.27
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.99

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholine receptor
CHEMBL2096975
IC50 6.52 6.52 300.0 2
Neuronal acetylcholine receptor
CHEMBL2094110
IC50 6.16 6.105 700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3346870 10.1021/jm00398a004 Neuronal acetylcholine receptor 4
3346870 10.1021/jm00398a004 Acetylcholine receptor 4
3346870 10.1021/jm00398a004 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine