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Compound Detail

CHEMBL3093708

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O=C(C#Cc1ccc2c(c1)OCO2)N1C[C@@H]2CNC[C@@H](C2)C1

Basic Information

ChEMBL ID CHEMBL3093708
Phase Preclinical
Structure Type MOL
InChI Key JMTGQNZNMMYINY-OKILXGFUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
0.83
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O3
MW 298.34
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.18

Activity Summary

Ki 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24145137 10.1016/j.bmc.2013.09.060 Neuronal acetylcholine receptor; alpha4/beta2 3
24145137 10.1016/j.bmc.2013.09.060 Nicotinic acetylcholine receptor alpha1/beta1/epsilon/delta 2
24145137 10.1016/j.bmc.2013.09.060 Neuronal acetylcholine receptor subunit alpha-7 2
24145137 10.1016/j.bmc.2013.09.060 Neuronal acetylcholine receptor; alpha3/beta4 2
24145137 10.1016/j.bmc.2013.09.060 Unchecked 2

Data from ChEMBL 36 via Core Engine