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Compound Detail

CHEMBL5423808

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COc1cccc(Cn2nc(CNCc3ccccc3Oc3ccccc3)c3c4cc(OC)c(OC)cc4c(-c4ccccc4Cl)nc32)c1

Basic Information

ChEMBL ID CHEMBL5423808
Phase Preclinical
Structure Type MOL
InChI Key SMZDXNIPRKLOOL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
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 -0.96

Activity Summary

EC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 7.26 7.26 54.5 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

Data from ChEMBL 36 via Core Engine