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Compound Detail

CHEMBL2332498

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O=[N+]([O-])c1cccc(CN2C3C4C5CC6C7C5C3C7C2(O)C64)c1

Basic Information

ChEMBL ID CHEMBL2332498
Phase Preclinical
Structure Type MOL
InChI Key OPJXLDWSRVBHJS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
1.86
ALogP
4
HBA
1
HBD
66.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O3
MW 310.35
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.07

Activity Summary

Ki 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.96 5.96 1096.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23414839 10.1016/j.bmcl.2013.01.069 Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine