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Compound Detail

CHEMBL102757

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[Br-].[Br-].c1cc[n+](CCCCCCCCCCCC[n+]2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL102757
Phase Preclinical
Structure Type MOL
InChI Key PMSGJGLFWZJSFR-UHFFFAOYSA-L
Parent Compound CHEMBL1179856
Active Moiety CHEMBL1179856

Known Names

1,12-Di(1-Pyridiniumyl)Dodecane With Dibromide Ions
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
15
Publications
1
Known Names

Molecular Properties

326.5
MW (Da)
4.86
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34Br2N2
MW 486.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.01

Activity Summary

Ki 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 5.04 5.04 9150.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19665385 10.1016/j.bmc.2009.07.037 Unchecked 3
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
17383187 10.1016/j.bmc.2007.03.018 Cryptococcus neoformans 1
17383187 10.1016/j.bmc.2007.03.018 Candida albicans 1
17383187 10.1016/j.bmc.2007.03.018 ADMET 1
19477134 10.1016/j.bmc.2009.05.010 Unchecked 1
19665385 10.1016/j.bmc.2009.07.037 Candida albicans 1
19665385 10.1016/j.bmc.2009.07.037 Cryptococcus neoformans 1
19665385 10.1016/j.bmc.2009.07.037 ADMET 1
19665385 10.1016/j.bmc.2009.07.037 A549 1
19665385 10.1016/j.bmc.2009.07.037 MDCK 1
19665385 10.1016/j.bmc.2009.07.037 Phospholipase A2, major isoenzyme 1
20138518 10.1016/j.bmcl.2010.01.034 Acetylcholinesterase 1
20138518 10.1016/j.bmcl.2010.01.034 Cholinesterase 1

Data from ChEMBL 36 via Core Engine