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Compound Detail

CHEMBL3037926

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

Basic Information

ChEMBL ID CHEMBL3037926
Phase Preclinical
Structure Type MOL
InChI Key ZBCPFWOYXGGVNU-WHUPJOBBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
-0.02
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.58
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 C9H16N2O
MW 168.24
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness -0.14

Activity Summary

Ki 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.75 6.75 180.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 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