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Compound Detail

CHEMBL437246

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NC(N)=NCCC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H]1CSSC[C@@H](C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)O)NC(=O)[C@H](Cc2ccc(O)cc2)NC1=O

Basic Information

ChEMBL ID CHEMBL437246
Phase Preclinical
Structure Type BOTH
InChI Key MQGKGHSCDNCMQG-MBLOPOKQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1038.2
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H59N13O12S2
MW 1038.18

Literature References

PubMed DOI Target Context # Activities
2362273 10.1021/jm00169a019 Oryctolagus cuniculus 2
2362273 10.1021/jm00169a019 Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine