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Compound Detail

CHEMBL3093679

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

Basic Information

ChEMBL ID CHEMBL3093679
Phase Preclinical
Structure Type MOL
InChI Key CYGLRTMTFVXPJI-BETUJISGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
1.03
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.88
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 C16H20N2O3
MW 288.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.36

Activity Summary

Ki 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.88 7.88 13.2 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 3
24145137 10.1016/j.bmc.2013.09.060 Neuronal acetylcholine receptor; alpha3/beta4 3
24145137 10.1016/j.bmc.2013.09.060 Neuronal acetylcholine receptor subunit alpha-7 3
24145137 10.1016/j.bmc.2013.09.060 Unchecked 2

Data from ChEMBL 36 via Core Engine