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Compound Detail

CHEMBL46540

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CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)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 CHEMBL46540
Phase Preclinical
Structure Type BOTH
InChI Key RLCXCXJUDBWKSH-ZTYVOHGWSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

965.2
MW (Da)
1.17
ALogP
12
HBA
10
HBD
301.2
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 C47H64N8O10S2
MW 965.21
Aromatic Rings 3
Heavy Atoms 67
NP-Likeness 0.02

Activity Summary

IC50 5 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 8.8 8.8 1.6 1
Delta-type opioid receptor
CHEMBL269
IC50 7.96 7.89 11.0 2
Mu-type opioid receptor
CHEMBL4354
IC50 7.12 7.12 75.0 1
Mu-type opioid receptor
CHEMBL270
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1851843 10.1021/jm00109a019 Delta-type opioid receptor 3
1851843 10.1021/jm00109a019 Mu-type opioid receptor 2
1851843 10.1021/jm00109a019 Opioid receptors; mu & delta 1
1851843 10.1021/jm00109a019 Unchecked 1

Data from ChEMBL 36 via Core Engine