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Compound Detail

CHEMBL430870

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[I-].[I-].c1ccc2c(c1)ccc[n+]2CCCCCC[n+]1cccc2ccccc21

Basic Information

ChEMBL ID CHEMBL430870
Phase Preclinical
Structure Type MOL
InChI Key VAHMYLLZBSPZJZ-UHFFFAOYSA-L
Parent Compound CHEMBL582464
Active Moiety CHEMBL582464

Known Names

1,6-Di(1-Quinoliniumyl)Hexane With Diiodide Ions
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
1
Known Names

Molecular Properties

342.5
MW (Da)
4.83
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26I2N2
MW 596.29
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.05

Activity Summary

Ki 2 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.88 4.88 13300.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.41 4.41 39300.0 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