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Compound Detail

CHEMBL1630294

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COC1=NO[C@@H]([C@@H]2CCCN2C)C1

Basic Information

ChEMBL ID CHEMBL1630294
Phase Preclinical
Structure Type MOL
InChI Key ZEDLJHYUUZMPBO-JGVFFNPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

184.2
MW (Da)
0.83
ALogP
4
HBA
0
HBD
34.1
PSA (Ų)
0.61
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 C9H16N2O2
MW 184.24
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.30

Activity Summary

Ki 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.54 5.54 2900.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.99 4.99 10300.0 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