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Compound Detail

CHEMBL5207122

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COc1ccc(CN(C)CCCNC(=O)c2ccc3ccccc3c2)cc1OC

Basic Information

ChEMBL ID CHEMBL5207122
Phase Preclinical
Structure Type MOL
InChI Key NIOGNMQAKCQXTH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
4.11
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O3
MW 392.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 6.9 6.9 126.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.91 5.91 1219.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 5.84 5.84 1445.0 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 Unchecked 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