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Compound Detail

CHEMBL5395170

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COc1cccc(CNCc2nn(Cc3cccc(OC)c3)c3nc(-c4ccccc4Cl)c4cc(OC)c(OC)cc4c23)c1

Basic Information

ChEMBL ID CHEMBL5395170
Phase Preclinical
Structure Type MOL
InChI Key ZCTQLSFNVRFHCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

609.1
MW (Da)
7.28
ALogP
8
HBA
1
HBD
79.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33ClN4O4
MW 609.13
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.97

Activity Summary

EC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 6.9 6.9 127.0 1
Delta-type opioid receptor
CHEMBL236
EC50 6.32 6.32 483.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36987735 10.1021/acs.jmedchem.3c00064 Mu-type opioid receptor 2
36987735 10.1021/acs.jmedchem.3c00064 Kappa-type opioid receptor 2
36987735 10.1021/acs.jmedchem.3c00064 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine