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Compound Detail

CHEMBL261944

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CC(=O)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]1COC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL261944
Phase Preclinical
Structure Type MOL
InChI Key JNTFGYJMNNMHIX-TUSAKIDGSA-N
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1008.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H61N7O17
MW 1008.05

Activity Summary

IC50 2 meas. best 8.09
Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 8.1 8.1 7.9 1
Cavia porcellus
CHEMBL369
IC50 8.09 8.09 8.2 1
Mus musculus
CHEMBL375
IC50 7.75 7.75 18.0 1
Delta-type opioid receptor
CHEMBL3222
Ki 5.88 5.88 1320.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.5 hr Mus musculus
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9986710 10.1021/jm9810699 Mus musculus 4
9986710 10.1021/jm9810699 Mu-type opioid receptor 1
9986710 10.1021/jm9810699 Delta-type opioid receptor 1
9986710 10.1021/jm9810699 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine