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Compound Detail

CHEMBL5190377

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NC(=O)c1ccc(C(=O)NC2CCN(Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5190377
Phase Preclinical
Structure Type MOL
InChI Key ZJDSHDUROJZOKV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.18
ALogP
3
HBA
2
HBD
75.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O2
MW 337.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.34

Activity Summary

Ki 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.08 6.08 837.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35016113 10.1016/j.ejmech.2021.114091 Sigma intracellular receptor 2 1
35016113 10.1016/j.ejmech.2021.114091 Sigma non-opioid intracellular receptor 1 1
35016113 10.1016/j.ejmech.2021.114091 Mu-type opioid receptor 1
35016113 10.1016/j.ejmech.2021.114091 Delta-type opioid receptor 1
35016113 10.1016/j.ejmech.2021.114091 Kappa-type opioid receptor 1
35016113 10.1016/j.ejmech.2021.114091 Mus musculus 1

Data from ChEMBL 36 via Core Engine