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Compound Detail

CHEMBL216618

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NC(N)=NCCCC(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)NC(C(=O)N[C@@H](CO)C(=O)N[C@@H]1CSc2ccccc2N(CC(=O)O)C1=O)C1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL216618
Phase Preclinical
Structure Type MOL
InChI Key BBKUNIDRTSPPPW-XBNUIVHSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1092.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H69N15O12S
MW 1092.25

Activity Summary

Ki 2 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B1 bradykinin receptor
CHEMBL4308
Ki 8.25 8.25 5.6 1
B2 bradykinin receptor
CHEMBL3157
Ki 6.49 6.49 325.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10882364 10.1021/jm990961s Homo sapiens 2
10882364 10.1021/jm990961s B2 bradykinin receptor 1
10882364 10.1021/jm990961s B1 bradykinin receptor 1

Data from ChEMBL 36 via Core Engine