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Compound Detail

CHEMBL5400992

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COc1cccc(Cn2nc(CNCc3cc4ccccc4[nH]3)c3c4cc(OC)c(OC)cc4c(-c4ccccc4Cl)nc32)c1

Basic Information

ChEMBL ID CHEMBL5400992
Phase Preclinical
Structure Type MOL
InChI Key PSICFSMUIHUILB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

618.1
MW (Da)
7.75
ALogP
7
HBA
2
HBD
86.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H32ClN5O3
MW 618.14
Aromatic Rings 7
Heavy Atoms 45
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 6.47 6.47 339.0 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