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Compound Detail

CHEMBL1163515

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CN1OC2CC3CNCC(C3)C2C1=O.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL1163515
Phase Preclinical
Structure Type MOL
InChI Key BCSZVJOWONLIIH-WLHGVMLRSA-N
Parent Compound CHEMBL1178348
Active Moiety CHEMBL1178348
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
0.00
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.59
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 C14H20N2O6
MW 312.32
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.48

Activity Summary

Ki 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.1 4.1 79000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20478710 10.1016/j.bmc.2010.04.065 Neuronal acetylcholine receptor; alpha4/beta2 1
20478710 10.1016/j.bmc.2010.04.065 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine