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Compound Detail

CHEMBL574556

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CC[C@H](C)[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)CNC(=O)[C@H](Cc2ccc(O)cc2)NCc2ccccc2)CC(=O)NC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCCN)C(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL574556
Phase Preclinical
Structure Type BOTH
InChI Key GGWOHSUCAITXKE-YINMJOQFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1322.6
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C65H95N17O13
MW 1322.58

Activity Summary

Ki 3 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3614
Ki 6.61 6.61 245.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.92 5.92 1190.0 1
Delta-type opioid receptor
CHEMBL3222
Ki 5.44 5.44 3660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19807094 10.1021/jm900715m Unchecked 2
19807094 10.1021/jm900715m Delta-type opioid receptor 1
19807094 10.1021/jm900715m Mu-type opioid receptor 1
19807094 10.1021/jm900715m Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine