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Compound Detail

CHEMBL2370329

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C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(N)=O)[C@@H](C)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2370329
Phase Preclinical
Structure Type MOL
InChI Key SAWFTOJFOXCLCQ-MHOYXDTBSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1009.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H64N8O16
MW 1009.08

Activity Summary

Ki 2 meas. best 5.77
IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 5.77 5.77 1700.0 1
Delta-type opioid receptor
CHEMBL269
Ki 5.75 5.75 1760.0 1
Cavia porcellus
CHEMBL369
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9288177 10.1021/jm970119r Delta-type opioid receptor 1
9288177 10.1021/jm970119r Mu-type opioid receptor 1
9288177 10.1021/jm970119r Cavia porcellus 1
9288177 10.1021/jm970119r Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine