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Compound Detail

CHEMBL2369863

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

Basic Information

ChEMBL ID CHEMBL2369863
Phase Preclinical
Structure Type MOL
InChI Key KVCOJRSWXJONHL-JQCHLDKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1011.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H74N14O11
MW 1011.20

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
IC50 6.48 6.48 330.0 1
Cavia porcellus
CHEMBL369
IC50 6.46 6.46 345.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1875337 10.1021/jm00112a014 Angiotensin II receptor 2
1875337 10.1021/jm00112a014 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine