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Compound Detail

CHEMBL65047

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NC(=O)[C@@H]1CC(=O)NCCC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](CCc2ccccc2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL65047
Phase Preclinical
Structure Type BOTH
InChI Key UCNKQZQIXSIGBL-BJESRGMDSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
-0.87
ALogP
7
HBA
7
HBD
205.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N6O6
MW 552.63
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.45

Activity Summary

IC50 2 meas. best 6.96
Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.92 7.92 11.9 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.96 6.96 111.0 1
Delta-type opioid receptor
CHEMBL269
Ki 6.07 6.07 849.0 1
Delta-type opioid receptor
CHEMBL3222
IC50 5.86 5.86 1370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2822930 10.1021/jm00394a027 Mu-type opioid receptor 4
2822930 10.1021/jm00394a027 Delta-type opioid receptor 4
2822930 10.1021/jm00394a027 Opioid receptors; mu & delta 1
2822930 10.1021/jm00394a027 Unchecked 1

Data from ChEMBL 36 via Core Engine