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Compound Detail

CHEMBL5400250

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COc1cccc(Cn2nc(CNCc3ccc(OC)c(OC)c3)c3c4cc(OC)c(OC)cc4c(-c4ccccc4Cl)nc32)c1

Basic Information

ChEMBL ID CHEMBL5400250
Phase Preclinical
Structure Type MOL
InChI Key WBDSFNGBTVLRJI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

639.1
MW (Da)
7.29
ALogP
9
HBA
1
HBD
88.9
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H35ClN4O5
MW 639.15
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 6.19 6.19 643.0 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