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Compound Detail

CHEMBL3350966

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CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(S)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC)C(C)C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3350966
Phase Preclinical
Structure Type BOTH
InChI Key RVKIBRAMHZHWPO-KOTWUFNXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1018.3
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H71N13O9S
MW 1018.26

Literature References

PubMed DOI Target Context # Activities
2724307 10.1021/jm00126a037 Angiotensin II receptor 1
2724307 10.1021/jm00126a037 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine