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Compound Detail

CHEMBL389323

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c1cncc(N2CC3CCC2CN3)c1

Basic Information

ChEMBL ID CHEMBL389323
Phase Preclinical
Structure Type MOL
InChI Key IKJZJZXKGKENDY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

189.3
MW (Da)
1.02
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.71
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 C11H15N3
MW 189.26
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.63

Activity Summary

EC50 2 meas. best 6.56
Ki 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 10.7 10.7 0.0 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 6.56 6.555 275.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17585748 10.1021/jm070018l Neuronal acetylcholine receptor; alpha4/beta2 4

Data from ChEMBL 36 via Core Engine