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Compound Detail

CHEMBL2409489

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C[C@@H]1C[C@H]1C(=O)N1CC2CNCC(C2)C1

Basic Information

ChEMBL ID CHEMBL2409489
Phase Preclinical
Structure Type MOL
InChI Key KPHRNXIFUJLFNL-AGVGLQIMSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
0.71
ALogP
2
HBA
1
HBD
32.3
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 C12H20N2O
MW 208.31
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.38

Activity Summary

Ki 3 meas. best 9.0
EC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 9.0 9.0 1.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.52 7.52 30.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 7.0 7.0 100.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 5.8 5.8 1600.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23692872 10.1016/j.bmcl.2013.04.058 Neuronal acetylcholine receptor; alpha3/beta4 3
23692872 10.1016/j.bmcl.2013.04.058 Neuronal acetylcholine receptor; alpha4/beta2 3
23692872 10.1016/j.bmcl.2013.04.058 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine