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Compound Detail

CHEMBL406519

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

Basic Information

ChEMBL ID CHEMBL406519
Phase Preclinical
Structure Type BOTH
InChI Key PGYHEFVLKOTXQB-PVEGFDORSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1046.2
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H71N13O12
MW 1046.20

Activity Summary

Kd 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3374
Kd 7.75 7.75 17.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9379447 10.1021/jm9608669 Type-1 angiotensin II receptor 3
9379447 10.1021/jm9608669 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine