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Compound Detail

CHEMBL1791261

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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)N1CCC(CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(=O)O)=C[C@H](Cc2ccc(O)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL1791261
Phase Preclinical
Structure Type MOL
InChI Key YAKOGQZWPRMVPT-AERCPABWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1013.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H68N12O11
MW 1013.17

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9083479 10.1021/jm960553d Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine