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Compound Detail

CHEMBL1761821

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Cc1cc[n+](CC#Cc2ccc(-c3ccc(C#CC[n+]4ccc(C)c(C)c4)cc3)cc2)cc1C.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL1761821
Phase Preclinical
Structure Type MOL
InChI Key XFYZZPXLJMXQHM-UHFFFAOYSA-L
Parent Compound CHEMBL1789271
Active Moiety CHEMBL1789271
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
5.27
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30Br2N2
MW 602.41
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha9/alpha10
CHEMBL2109238
IC50 7.8 7.8 16.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
IC50 5.92 5.92 1190.0 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
21397497 10.1016/j.bmcl.2011.02.043 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine