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Compound Detail

CHEMBL411997

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NC(N)=NCCC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@H]1CCSSCC[C@@H](C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)O)NC(=O)[C@H](Cc2ccc(O)cc2)NC1=O

Basic Information

ChEMBL ID CHEMBL411997
Phase Preclinical
Structure Type BOTH
InChI Key FULUKRVDSYUNQA-MDKUUQCZSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1066.2
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H63N13O12S2
MW 1066.23

Activity Summary

IC50 4 meas. best 8.77
Ki 1 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
Ki 9.64 9.64 0.2 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.77 8.485 1.7 4

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 3
2362273 10.1021/jm00169a019 Oryctolagus cuniculus 2
9083479 10.1021/jm960553d Oryctolagus cuniculus 1
11960488 10.1021/jm011063a Type-1 angiotensin II receptor B 1
2362273 10.1021/jm00169a019 Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine