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Compound Detail

CHEMBL5439465

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COc1cccc(Cn2nc(CNCc3cccc(Oc4ccccc4)c3)c3c4cc(OC)c(OC)cc4c(-c4ccccc4Cl)nc32)c1

Basic Information

ChEMBL ID CHEMBL5439465
Phase Preclinical
Structure Type MOL
InChI Key RVZBGAHDZWJJBT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

671.2
MW (Da)
9.06
ALogP
8
HBA
1
HBD
79.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H35ClN4O4
MW 671.20
Aromatic Rings 7
Heavy Atoms 49
NP-Likeness -0.92

Activity Summary

EC50 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 8.04 8.04 9.1 1
Delta-type opioid receptor
CHEMBL236
EC50 7.3 7.3 49.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36987735 10.1021/acs.jmedchem.3c00064 Kappa-type opioid receptor 2
36987735 10.1021/acs.jmedchem.3c00064 Mu-type opioid receptor 1
36987735 10.1021/acs.jmedchem.3c00064 Delta-type opioid receptor 1
36987735 10.1021/acs.jmedchem.3c00064 Unchecked 1

Data from ChEMBL 36 via Core Engine