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Compound Detail

CHEMBL5070616

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C[C@H](NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(N)=O

Basic Information

ChEMBL ID CHEMBL5070616
Phase Preclinical
Structure Type MOL
InChI Key ZMURFEKZESOUDE-CKGMXPBPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1443.7
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C66H102N22O15
MW 1443.68

Activity Summary

EC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
EC50 7.72 7.72 19.1 1
Mu-type opioid receptor
CHEMBL233
EC50 6.41 6.41 389.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33998786 10.1021/acs.jmedchem.0c02062 Nociceptin receptor 2
33998786 10.1021/acs.jmedchem.0c02062 Mu-type opioid receptor 2
33998786 10.1021/acs.jmedchem.0c02062 Unchecked 1

Data from ChEMBL 36 via Core Engine