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Compound Detail

CHEMBL55181

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Cc1ccc[n+](CCCCCCCCCC[n+]2cccc(C)c2)c1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL55181
Phase Preclinical
Structure Type MOL
InChI Key GMIGEVLABVAPDI-UHFFFAOYSA-L
Parent Compound CHEMBL1179031
Active Moiety CHEMBL1179031
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

326.5
MW (Da)
4.70
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.42
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 C22H34I2N2
MW 580.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 7.52
Ki 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
Ki 4.66 4.66 22000.0 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
15050617 10.1016/j.bmcl.2003.10.073 Rattus norvegicus 1
15050617 10.1016/j.bmcl.2003.10.073 Neuronal acetylcholine receptor; alpha4/beta2 1
15050617 10.1016/j.bmcl.2003.10.073 Neuronal acetylcholine receptor subunit alpha-7 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