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Compound Detail

CHEMBL332720

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CN(C)CCOc1cnc(Cl)c(Br)c1

Basic Information

ChEMBL ID CHEMBL332720
Phase Preclinical
Structure Type MOL
InChI Key LAADQPWSKTXDIN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.6
MW (Da)
2.44
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12BrClN2O
MW 279.56
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.29

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
Ki 8.15 8.15 7.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12392742 10.1016/s0960-894x(02)00740-0 Neuronal acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine