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Compound Detail

CHEMBL282181

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

Basic Information

ChEMBL ID CHEMBL282181
Phase Preclinical
Structure Type BOTH
InChI Key QSRBQJLKMJBUTO-GVXXENIXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

933.1
MW (Da)
-0.60
ALogP
13
HBA
11
HBD
338.5
PSA (Ų)
0.05
QED
3
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H60N8O12S2
MW 933.12
Aromatic Rings 2
Heavy Atoms 64
NP-Likeness 0.04

Activity Summary

Ki 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.11 8.11 7.7 1
Mu-type opioid receptor
CHEMBL270
Ki 4.98 4.98 10571.0 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