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Compound Detail

CHEMBL2409477

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O=C([C@@H]1C[C@@H]1F)N1CC2CNCC2C1

Basic Information

ChEMBL ID CHEMBL2409477
Phase Preclinical
Structure Type MOL
InChI Key WJSJLTQPBJXQOW-YNTFGVKOSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
0.02
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.64
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 C10H15FN2O
MW 198.24
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.44

Activity Summary

Ki 3 meas. best 7.77
EC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 7.77 7.77 17.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 6.07 6.07 860.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 6.03 6.03 930.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 5.16 5.16 6900.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 4.89 4.89 13000.0 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