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Compound Detail

CHEMBL263698

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CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)/C(=C\c1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)NCC(N)=O)C(C)C

Basic Information

ChEMBL ID CHEMBL263698
Phase Preclinical
Structure Type BOTH
InChI Key GWXLIBPXKRSJLI-WFQIXPPXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

766.9
MW (Da)
-1.23
ALogP
10
HBA
10
HBD
301.2
PSA (Ų)
0.07
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H50N8O10
MW 766.85
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness -0.13

Activity Summary

Ki 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.37 8.37 4.2 1
Mu-type opioid receptor
CHEMBL270
Ki 6.94 6.94 114.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8254604 10.1021/jm00076a001 Delta-type opioid receptor 1
8254604 10.1021/jm00076a001 Mu-type opioid receptor 1
8254604 10.1021/jm00076a001 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine