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Compound Detail

CHEMBL66191

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CN1CC2CC(C1)c1cccc(=O)n1C2

Basic Information

ChEMBL ID CHEMBL66191
Phase Preclinical
Structure Type MOL
InChI Key CULUKMPMGVXCEI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
0.90
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2O
MW 204.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.16

Activity Summary

Ki 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 8.24 8.24 5.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747776 10.1021/jm020859m Neuronal acetylcholine receptor; alpha4/beta2 1
25147619 10.1021/ml500236n Influenza A virus 1
25147619 10.1021/ml500236n MDCK 1

Data from ChEMBL 36 via Core Engine