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Compound Detail

CHEMBL105257

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[Br-].[Br-].c1ccc2c(c1)ccc[n+]2CCCCCCCCCCC[n+]1cccc2ccccc21

Basic Information

ChEMBL ID CHEMBL105257
Phase Preclinical
Structure Type MOL
InChI Key AGHYTYHVVBPCJJ-UHFFFAOYSA-L
Parent Compound CHEMBL1179941
Active Moiety CHEMBL1179941

Known Names

1,11-Di(1-Quinoliniumyl)Undecane With Dibromide Ions
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
1
Known Names

Molecular Properties

412.6
MW (Da)
6.78
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36Br2N2
MW 572.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 8.0
Ki 2 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.0 8.0 10.0 1
Cholinesterase
CHEMBL1914
IC50 6.3 6.3 500.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.59 5.59 2580.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.42 4.42 37800.0 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
21397501 10.1016/j.bmcl.2011.02.047 Acetylcholinesterase 1
21397501 10.1016/j.bmcl.2011.02.047 Cholinesterase 1
21397501 10.1016/j.bmcl.2011.02.047 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine