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Compound Detail

CHEMBL282139

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

Basic Information

ChEMBL ID CHEMBL282139
Phase Preclinical
Structure Type BOTH
InChI Key XJSBEOFYVOPRCL-PKNMDTBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

769.9
MW (Da)
-1.06
ALogP
10
HBA
10
HBD
295.4
PSA (Ų)
0.07
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H51N7O11
MW 769.85
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 0.05

Activity Summary

Ki 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.06 8.06 8.8 1
Mu-type opioid receptor
CHEMBL270
Ki 7.24 7.24 57.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1849997 10.1021/jm00108a017 Mu-type opioid receptor 1
1849997 10.1021/jm00108a017 Delta-type opioid receptor 1
1849997 10.1021/jm00108a017 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine