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Compound Detail

CHEMBL1947055

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C[N+]1(CCc2ccccc2)[C@@H]2CC[C@H]1C[C@@H](OC(=O)c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL1947055
Phase Preclinical
Structure Type MOL
InChI Key SKNRIMBFFBIGKY-SZJSPXDBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.23
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28NO2+
MW 350.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.47

Activity Summary

Ki 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholine-binding protein
CHEMBL6084
Ki 7.5 7.5 31.6 1
Soluble acetylcholine receptor
CHEMBL1944497
Ki 6.8 6.8 158.5 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 5.2 5.2 6309.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22243960 10.1016/j.bmcl.2011.12.008 Acetylcholine-binding protein 1
22243960 10.1016/j.bmcl.2011.12.008 Soluble acetylcholine receptor 1
22243960 10.1016/j.bmcl.2011.12.008 Neuronal acetylcholine receptor subunit alpha-7 1
22243960 10.1016/j.bmcl.2011.12.008 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine