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Compound Detail

CHEMBL52918

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Cc1ccc[n+](CCCCCCCCCCC[n+]2cccc(C)c2)c1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL52918
Phase Preclinical
Structure Type MOL
InChI Key HSJDVEYHPQUZDJ-UHFFFAOYSA-L
Parent Compound CHEMBL1178990
Active Moiety CHEMBL1178990
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

340.6
MW (Da)
5.09
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.38
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 C23H36Br2N2
MW 500.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.04

Activity Summary

Ki 2 meas. best 4.16
IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.21 6.21 610.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.16 4.16 69000.0 2

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
15050617 10.1016/j.bmcl.2003.10.073 Rattus norvegicus 1
15050617 10.1016/j.bmcl.2003.10.073 Neuronal acetylcholine receptor; alpha4/beta2 1
15050617 10.1016/j.bmcl.2003.10.073 Neuronal acetylcholine receptor subunit alpha-7 1
19477134 10.1016/j.bmc.2009.05.010 Unchecked 1

Data from ChEMBL 36 via Core Engine