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Compound Detail

CHEMBL415209

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NC(N)=NCCC[C@@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)NCC(=O)N[C@@H](Cc1cccs1)C(=O)N[C@@H](CO)C(=O)N[C@@H]1CCN(CC(=O)N[C@@H](CCCN=C(N)N)C(=O)O)C1=O

Basic Information

ChEMBL ID CHEMBL415209
Phase Preclinical
Structure Type MOL
InChI Key KOXRUUJVLOFYHR-KXHYGSJVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1134.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H75N19O13S
MW 1134.29

Activity Summary

Ki 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL3157
Ki 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10514289 10.1021/jm9901531 B2 bradykinin receptor 1

Data from ChEMBL 36 via Core Engine