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Compound Detail

CHEMBL412689

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CCN(CC)CC.CN(C(=O)Cc1ccc(Cl)c(Cl)c1)C(CN1CCCC1)c1ccc(NC(=O)CNC(=O)CNC(=O)CNC(=O)C/N=C(S)\N=C2/C=CC(=C3c4ccc(O)cc4Oc4cc(O)ccc43)C(C(=O)O)=C2)cc1

Basic Information

ChEMBL ID CHEMBL412689
Phase Preclinical
Structure Type MOL
InChI Key IDJAHCRLKZNYLU-JRPVXLFSSA-N
Parent Compound CHEMBL1185418
Active Moiety CHEMBL1185418
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1024.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H63Cl2N9O10S
MW 1125.15

Activity Summary

IC50 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
IC50 6.78 6.78 166.0 1
Kappa-type opioid receptor
CHEMBL4329
IC50 6.38 6.38 421.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8648612 10.1021/jm950813b Kappa-type opioid receptor 2

Data from ChEMBL 36 via Core Engine