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Compound Detail

CHEMBL311622

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O=C(Cc1cccc([N+](=O)[O-])c1)NC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL311622
Phase Preclinical
Structure Type MOL
InChI Key BCVXIEVBPYWULE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.92
ALogP
4
HBA
1
HBD
75.5
PSA (Ų)
0.64
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 C20H23N3O3
MW 353.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.72

Activity Summary

Ki 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.34 8.34 4.6 1
Sigma 2 receptor
CHEMBL613288
Ki 7.1 7.1 79.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632369 10.1021/jm980032l Sigma non-opioid intracellular receptor 1 2
9632369 10.1021/jm980032l Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine