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Compound Detail

CHEMBL2028943

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CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC)C(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL2028943
Phase Preclinical
Structure Type BOTH
InChI Key LFQDNOCWRVJOFJ-LNEAKYCGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1018.2
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H71N13O11
MW 1018.19

Activity Summary

EC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
EC50 8.1 7.45 8.0 2
Type-1 angiotensin II receptor A
CHEMBL329
EC50 7.85 7.675 14.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2913307 10.1021/jm00122a030 Rattus norvegicus 2
2913307 10.1021/jm00122a030 Type-2 angiotensin II receptor 1
2913307 10.1021/jm00122a030 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine