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Compound Detail

CHEMBL5206034

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CN(CCCNC(=O)c1ccco1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL5206034
Phase Preclinical
Structure Type MOL
InChI Key DJHZRLIPHWOFEC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
2.53
ALogP
3
HBA
1
HBD
45.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O2
MW 272.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.78

Activity Summary

Ki 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 5.97 5.97 1067.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35724925 10.1016/j.bmcl.2022.128860 Sigma non-opioid intracellular receptor 1 1
35724925 10.1016/j.bmcl.2022.128860 Sigma intracellular receptor 2 1
35724925 10.1016/j.bmcl.2022.128860 Mu-type opioid receptor 1
35724925 10.1016/j.bmcl.2022.128860 Delta-type opioid receptor 1
35724925 10.1016/j.bmcl.2022.128860 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine