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Compound Detail

CHEMBL47251

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O=[N+]([O-])c1ccc(OCC2CCN(CC3CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL47251
Phase Preclinical
Structure Type MOL
InChI Key XNJAGXCZRUPRKN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.10
ALogP
4
HBA
0
HBD
55.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O3
MW 290.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.49

Activity Summary

Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sigma non-opioid intracellular receptor 1 Ki = 13.0 nM 7.89 Receptor binding affinity against Sigma receptor 9171875

Literature References

PubMed DOI Target Context # Activities
9171875 10.1021/jm960720+ Sigma non-opioid intracellular receptor 1 1
9171875 10.1021/jm960720+ Unchecked 1

Data from ChEMBL 36 via Core Engine