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Compound Detail

CHEMBL2381569

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CN1CCC[C@H]1COC(=O)c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL2381569
Phase Preclinical
Structure Type MOL
InChI Key NWLAQVPLGMABHV-LBPRGKRZSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
1.85
ALogP
5
HBA
0
HBD
72.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
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 -0.90

Activity Summary

IC50 2 meas. best 5.79
Ki 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.34 6.34 460.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
IC50 5.79 5.79 1611.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23561269 10.1016/j.bmc.2013.03.024 Neuronal acetylcholine receptor subunit alpha-7 2
23561269 10.1016/j.bmc.2013.03.024 Neuronal acetylcholine receptor; alpha4/beta2 2

Data from ChEMBL 36 via Core Engine