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Compound Detail

CHEMBL5072270

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1cccc2ccccc12)C(=O)NCC(=O)N[C@@H](C)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 CHEMBL5072270
Phase Preclinical
Structure Type MOL
InChI Key JMPBYHWIJHABFL-OXVZNCNTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1521.8
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C72H108N22O15
MW 1521.80

Activity Summary

EC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 7.8 7.8 15.8 1
Nociceptin receptor
CHEMBL2014
EC50 7.22 7.22 60.3 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