Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2409475

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CNC(=O)[C@H]1C[C@@H]2CNC[C@@H](C2)C1

Basic Information

ChEMBL ID CHEMBL2409475
Phase Preclinical
Structure Type MOL
InChI Key HCZNYXWSHKDVMC-BRPSZJMVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

182.3
MW (Da)
0.37
ALogP
2
HBA
2
HBD
41.1
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 C10H18N2O
MW 182.27
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -0.35

Activity Summary

EC50 2 meas. best 5.7
Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 8.72 8.72 1.9 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 5.7 5.7 2000.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 4.0 4.0 100000.0 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