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Compound Detail

CHEMBL5414202

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COc1ccc(CNCc2nn(Cc3cccc(OC)c3)c3nc(-c4ccccc4Cl)c4cc(OC)c(OC)cc4c23)cc1

Basic Information

ChEMBL ID CHEMBL5414202
Phase Preclinical
Structure Type MOL
InChI Key AXNFTSACISLCLI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
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 -1.00

Activity Summary

EC50 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 6.99 6.99 103.0 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

Data from ChEMBL 36 via Core Engine