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Compound Detail

CHEMBL323144

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[I-].[I-].c1ccc2c[n+](CCCCCC[n+]3ccc4ccccc4c3)ccc2c1

Basic Information

ChEMBL ID CHEMBL323144
Phase Preclinical
Structure Type MOL
InChI Key SKBWCVHLMBMJOF-UHFFFAOYSA-L
Parent Compound CHEMBL1183888
Active Moiety CHEMBL1183888

Known Names

1,6-Di(2-Isoquinoliniumyl)Hexane With Diiodide Ions
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
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 -0.01

Activity Summary

Ki 4 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.8 4.8 16000.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.75 4.75 17900.0 1
Unchecked
CHEMBL612545
Ki 4.54 4.54 29000.0 2

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
18793853 10.1016/j.bmcl.2008.08.099 Unchecked 1
19477134 10.1016/j.bmc.2009.05.010 Unchecked 1
20462759 10.1016/j.bmcl.2010.04.098 Unchecked 1

Data from ChEMBL 36 via Core Engine