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Compound Detail

CHEMBL1630291

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CN1CCC[C@H]1[C@H]1CC(Br)=NO1

Basic Information

ChEMBL ID CHEMBL1630291
Phase Preclinical
Structure Type MOL
InChI Key HQIUWJQPBRHHAF-NKWVEPMBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

233.1
MW (Da)
1.58
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H13BrN2O
MW 233.11
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.22

Activity Summary

Ki 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 5.42 5.42 3800.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20932609 10.1016/j.ejmech.2010.09.009 Neuronal acetylcholine receptor; alpha4/beta2 1
20932609 10.1016/j.ejmech.2010.09.009 Neuronal acetylcholine receptor subunit alpha-7 1
20932609 10.1016/j.ejmech.2010.09.009 Muscarinic acetylcholine receptor M1 1
20932609 10.1016/j.ejmech.2010.09.009 Muscarinic acetylcholine receptor M2 1
20932609 10.1016/j.ejmech.2010.09.009 Muscarinic acetylcholine receptor M3 1
20932609 10.1016/j.ejmech.2010.09.009 Muscarinic acetylcholine receptor M4 1
20932609 10.1016/j.ejmech.2010.09.009 Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine