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Compound Detail

CHEMBL1791259

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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)N1Cc2cc(NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(=O)O)ccc2[C@@H](Cc2ccc(O)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL1791259
Phase Preclinical
Structure Type MOL
InChI Key HDBJENHVXLDKJI-SZOGRDGFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1035.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H66N12O11
MW 1035.17

Activity Summary

Ki 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
Ki 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14761188 10.1021/jm030921v Angiotensin II receptor (AT-1) type-1 2
14761188 10.1021/jm030921v Type-2 angiotensin II receptor 2
9083479 10.1021/jm960553d Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine