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Compound Detail

CHEMBL268074

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[Br-].[Br-].[Br-].c1ccc2c(c1)ccc[n+]2CCCCCc1cc(CCCCC[n+]2cccc3ccccc32)cc(CCCCC[n+]2cccc3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL268074
Phase Preclinical
Structure Type MOL
InChI Key YWHLHXDASNWZHK-UHFFFAOYSA-K
Parent Compound CHEMBL1182818
Active Moiety CHEMBL1182818
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

673.0
MW (Da)
10.25
ALogP
0
HBA
0
HBD
11.6
PSA (Ų)
0.06
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H54Br3N3
MW 912.69
Aromatic Rings 7
Heavy Atoms 51
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha9/alpha10
CHEMBL2109238
IC50 8.32 8.32 4.8 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21397497 10.1016/j.bmcl.2011.02.043 Rattus norvegicus 4
21397497 10.1016/j.bmcl.2011.02.043 Neuronal acetylcholine receptor; alpha9/alpha10 2
17977723 10.1016/j.bmcl.2007.10.062 Neuronal acetylcholine receptor; alpha4/beta2 1
17977723 10.1016/j.bmcl.2007.10.062 Neuronal acetylcholine receptor subunit alpha-7 1
17977723 10.1016/j.bmcl.2007.10.062 Unchecked 1
21397497 10.1016/j.bmcl.2011.02.043 Neuronal acetylcholine receptor subunit alpha-7 1
21397497 10.1016/j.bmcl.2011.02.043 Unchecked 1

Data from ChEMBL 36 via Core Engine