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Compound Detail

CHEMBL61520

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c1ccc2ncc(C3CCCN3)cc2c1

Basic Information

ChEMBL ID CHEMBL61520
Phase Preclinical
Structure Type MOL
InChI Key QETHIJNTMQASAU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

198.3
MW (Da)
2.66
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2
MW 198.27
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.19

Activity Summary

Ki 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
Ki 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12113825 10.1016/s0960-894x(02)00298-6 Neuronal acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine