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Compound Detail

CHEMBL104387

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

Basic Information

ChEMBL ID CHEMBL104387
Phase Preclinical
Structure Type MOL
InChI Key WSJDGYQMKFQVEE-UHFFFAOYSA-L
Parent Compound CHEMBL1179914
Active Moiety CHEMBL1179914

Known Names

1,12-Di(1-Quinoliniumyl)Dodecane With Dibromide Ions
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
1
Known Names

Molecular Properties

426.6
MW (Da)
7.17
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.16
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38Br2N2
MW 586.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 7.7
Ki 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.7 7.7 20.0 1
Cholinesterase
CHEMBL1914
IC50 6.4 6.4 400.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.79 5.79 1610.0 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
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