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Compound Detail

CHEMBL47156

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CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCSC)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CC(N)=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL47156
Phase Preclinical
Structure Type BOTH
InChI Key JQANFDBJZOIYMB-QJCLFNHPSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

955.2
MW (Da)
-0.11
ALogP
13
HBA
11
HBD
329.9
PSA (Ų)
0.04
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 C44H62N10O10S2
MW 955.17
Aromatic Rings 3
Heavy Atoms 66
NP-Likeness 0.02

Activity Summary

IC50 5 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 8.05 8.05 9.0 1
Delta-type opioid receptor
CHEMBL269
IC50 7.8 7.73 16.0 2
Mu-type opioid receptor
CHEMBL4354
IC50 6.46 6.46 350.0 1
Mu-type opioid receptor
CHEMBL270
IC50 6.18 6.18 660.0 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