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Compound Detail

CHEMBL435358

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

Basic Information

ChEMBL ID CHEMBL435358
Phase Preclinical
Structure Type BOTH
InChI Key HXSRTRBYLJIMKP-PKNMDTBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

768.9
MW (Da)
-1.66
ALogP
10
HBA
10
HBD
301.2
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 C37H52N8O10
MW 768.87
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 0.02

Activity Summary

Ki 2 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.91 8.91 1.2 1
Mu-type opioid receptor
CHEMBL270
Ki 6.56 6.56 275.5 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