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Compound Detail

CHEMBL435762

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CSCC[C@@H](NC(=O)[C@H](CC(C)C)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 CHEMBL435762
Phase Preclinical
Structure Type BOTH
InChI Key JRLZOSJEGCSPDI-CKGIDNKHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

818.0
MW (Da)
0.44
ALogP
11
HBA
9
HBD
272.1
PSA (Ų)
0.07
QED
3
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H55N7O9S2
MW 818.03
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness 0.02

Activity Summary

Ki 2 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.59 7.59 25.8 1
Mu-type opioid receptor
CHEMBL270
Ki 6.39 6.39 407.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1313878 10.1021/jm00085a009 Delta-type opioid receptor 1
1313878 10.1021/jm00085a009 Mu-type opioid receptor 1
1313878 10.1021/jm00085a009 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine