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Compound Detail

CHEMBL61764

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CCN(C)CCOc1cnc2cc3ccncc3cc2c1

Basic Information

ChEMBL ID CHEMBL61764
Phase Preclinical
Structure Type MOL
InChI Key SRMDEJOTVZPQIL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.11
ALogP
4
HBA
0
HBD
38.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O
MW 281.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.37

Activity Summary

Ki 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
Ki 5.61 5.61 2470.0 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