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Compound Detail

CHEMBL74665

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O=C(Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])NC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL74665
Phase Preclinical
Structure Type MOL
InChI Key HQAZHNUFWJZMNE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
2.83
ALogP
6
HBA
1
HBD
118.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O5
MW 398.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.63

Activity Summary

Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.85 7.85 14.2 1
Sigma 2 receptor
CHEMBL613288
Ki 6.61 6.61 243.0 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