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Compound Detail

CHEMBL407801

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CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)CC(=O)O)C(=O)Nc1ccc2c(c1)CN(CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O)C(=O)[C@H](Cc1ccc(O)cc1)N2

Basic Information

ChEMBL ID CHEMBL407801
Phase Preclinical
Structure Type MOL
InChI Key UNGIRLMCJAQCBU-NRQDXFCJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1008.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H61N11O12
MW 1008.10

Literature References

PubMed DOI Target Context # Activities
14761188 10.1021/jm030921v Angiotensin II receptor (AT-1) type-1 1
14761188 10.1021/jm030921v Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine