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Compound Detail

CHEMBL4647197

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

Basic Information

ChEMBL ID CHEMBL4647197
Phase Preclinical
Structure Type MOL
InChI Key LDGOGNWRWXTDHT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
2.58
ALogP
5
HBA
1
HBD
84.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O4
MW 369.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.21

Activity Summary

Ki 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.77 6.77 170.0 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 5.6 5.6 2514.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32435401 10.1021/acsmedchemlett.9b00661 Sigma non-opioid intracellular receptor 1 1
32435401 10.1021/acsmedchemlett.9b00661 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine