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Compound Detail

CHEMBL105794

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[I-].[I-].c1cc[n+](CCCCCCCCCC[n+]2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL105794
Phase Preclinical
Structure Type MOL
InChI Key VEXMZIZGHDMIPO-UHFFFAOYSA-L
Parent Compound CHEMBL1179955
Active Moiety CHEMBL1179955

Known Names

1,10-Di(1-Pyridiniumyl)Decane Diiodide
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
1
Known Names

Molecular Properties

298.5
MW (Da)
4.08
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30I2N2
MW 552.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.01

Activity Summary

Ki 1 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.73 4.73 18700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372503 10.1016/s0960-894x(02)00687-x Neuronal acetylcholine receptor; alpha4/beta2 1
12372503 10.1016/s0960-894x(02)00687-x Neuronal acetylcholine receptor subunit alpha-7 1
19477134 10.1016/j.bmc.2009.05.010 Unchecked 1

Data from ChEMBL 36 via Core Engine