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Compound Detail

CHEMBL5080221

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CC[C@H](C)[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)CNC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H]2CSSC[C@H](NC1=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N2

Basic Information

ChEMBL ID CHEMBL5080221
Phase Preclinical
Structure Type MOL
InChI Key SUOVMJKUHXOAHT-ACKLJAQFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1583.9
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C72H102N20O17S2
MW 1583.87

Literature References

PubMed DOI Target Context # Activities
34162205 10.1021/acs.jmedchem.1c00158 Kappa-type opioid receptor 3

Data from ChEMBL 36 via Core Engine