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

CHEMBL4792797

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
CN1CCC[C@H]1[C@@H]1COc2ccc([N+](=O)[O-])cc2O1

Basic Information

ChEMBL ID CHEMBL4792797
Phase Preclinical
Structure Type MOL
InChI Key KGERICSLPNAGOM-GWCFXTLKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
1.83
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N2O4
MW 264.28
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.05

Activity Summary

Ki 3 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.35 5.35 4500.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.98 4.98 10400.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33325696 10.1021/acs.jmedchem.0c01150 Unchecked 1
33325696 10.1021/acs.jmedchem.0c01150 Neuronal acetylcholine receptor subunit alpha-7 1
33325696 10.1021/acs.jmedchem.0c01150 Neuronal acetylcholine receptor; alpha3/beta4 1
33325696 10.1021/acs.jmedchem.0c01150 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine