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Compound Detail

CHEMBL1791308

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CC[C@@H](C)[C@@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O)N1Cc2cccc(NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(=O)O)C(C)C)c2N[C@@H](Cc2ccc(O)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL1791308
Phase Preclinical
Structure Type MOL
InChI Key IIDXHYWHUIOPIA-FDVGCMLVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1149.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H76N14O12
MW 1149.32

Activity Summary

Ki 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
Ki 10.1 9.81 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15943474 10.1021/jm0491492 Angiotensin II receptor (AT-1) type-1 2
15943474 10.1021/jm0491492 Type-2 angiotensin II receptor 2

Data from ChEMBL 36 via Core Engine