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Compound Detail

CHEMBL405057

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CC(C)C[C@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(N)=O

Basic Information

ChEMBL ID CHEMBL405057
Phase Preclinical
Structure Type BOTH
InChI Key AZBFJRKVMWGATI-MDGGNSRKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1319.6
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H98N22O12
MW 1319.59

Activity Summary

Ki 3 meas. best 9.96
EC50 1 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3614
Ki 9.96 9.96 0.1 1
Kappa-type opioid receptor
CHEMBL3614
EC50 8.91 8.91 1.2 1
Mu-type opioid receptor
CHEMBL270
Ki 8.38 8.38 4.2 1
Delta-type opioid receptor
CHEMBL3222
Ki 8.18 8.18 6.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954053 10.1021/jm030075o Kappa-type opioid receptor 3
12954053 10.1021/jm030075o Mu-type opioid receptor 1
12954053 10.1021/jm030075o Delta-type opioid receptor 1
12954053 10.1021/jm030075o Opioid receptors; mu/kappa/delta 1

Data from ChEMBL 36 via Core Engine