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Compound Detail

CHEMBL5203238

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NC(=S)c1ccc(C(=O)N2CCN(Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5203238
Phase Preclinical
Structure Type MOL
InChI Key LRWUYNOAVKINCT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
2.28
ALogP
3
HBA
1
HBD
49.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3OS
MW 339.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.48

Activity Summary

Ki 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.17 6.17 668.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35016113 10.1016/j.ejmech.2021.114091 Mus musculus 2
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 Unchecked 1

Data from ChEMBL 36 via Core Engine