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Compound Detail

CHEMBL104613

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[Br-].[Br-].c1ccc2c[n+](CCCCCCCCCCC[n+]3ccc4ccccc4c3)ccc2c1

Basic Information

ChEMBL ID CHEMBL104613
Phase Preclinical
Structure Type MOL
InChI Key ZPBHQPNFUBDTFU-UHFFFAOYSA-L
Parent Compound CHEMBL1179921
Active Moiety CHEMBL1179921

Known Names

1,11-Di(2-Isoquinoliniumyl)Undecane With Dibromide Ions
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
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 -0.01

Activity Summary

IC50 2 meas. best 7.0
Ki 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.0 7.0 100.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.26 5.26 5460.0 1
Cholinesterase
CHEMBL1914
IC50 5.05 5.05 9000.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 5.04 5.04 9020.0 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
21236521 10.1016/j.ejmech.2010.12.011 Acetylcholinesterase 1
21236521 10.1016/j.ejmech.2010.12.011 Cholinesterase 1
21236521 10.1016/j.ejmech.2010.12.011 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine