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Compound Detail

CHEMBL2407115

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CC(C)NC(=O)[C@H]1C[C@@H]2CNC[C@@H](C2)C1

Basic Information

ChEMBL ID CHEMBL2407115
Phase Preclinical
Structure Type MOL
InChI Key SESASZSELWFBAR-URLYPYJESA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
1.15
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H22N2O
MW 210.32
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.62

Activity Summary

Ki 3 meas. best 7.64
EC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 7.64 7.64 23.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 5.72 5.72 1900.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.22 5.22 6000.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 4.96 4.96 11000.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 4.57 4.57 27000.0 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