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Compound Detail

CHEMBL4789975

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CCCCCCCCCCCCCCCC(=O)NCCCN1C(=O)CC(SC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(N)=O)C1=O

Basic Information

ChEMBL ID CHEMBL4789975
Phase Preclinical
Structure Type MOL
InChI Key OZAQKXLVJIVSDP-GVRKOWRLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1298.6
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C66H95N11O14S
MW 1298.62

Activity Summary

EC50 4 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 8.84 8.4 1.4 2
Delta-type opioid receptor
CHEMBL236
EC50 7.23 6.72 58.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32901477 10.1021/acs.jmedchem.9b02057 Mu-type opioid receptor 5
32901477 10.1021/acs.jmedchem.9b02057 Delta-type opioid receptor 4

Data from ChEMBL 36 via Core Engine