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Compound Detail

CHEMBL216533

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

Basic Information

ChEMBL ID CHEMBL216533
Phase Preclinical
Structure Type BOTH
InChI Key YIHOVIYOFPYURL-ZXPDYGBXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1000.1
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H69N13O13
MW 1000.12

Activity Summary

Kd 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Kd 6.7 6.7 199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10782679 10.1016/s0960-894x(00)00079-2 Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine