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Compound Detail

CHEMBL5287858

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CC(N)C(=O)NC1CSCc2cc3cc(c2)CSCC(C(=O)NC(C)C(N)=O)NC(=O)C(CCCNC(=N)N)NC(=O)C(C(C)C)NC(=O)C(CC(N)=O)NC(=O)C(CSC3)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(Cc2ccccc2)NC1=O

Basic Information

ChEMBL ID CHEMBL5287858
Phase Preclinical
Structure Type MOL
InChI Key KECRAMBCZUQJGL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1298.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H87N17O12S3
MW 1298.63

Activity Summary

Ki 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasminogen
CHEMBL1801
Ki 8.28 8.28 5.2 1
Plasma kallikrein
CHEMBL4105792
Ki 7.57 7.57 27.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32066009 10.1016/j.ejmech.2020.112137 Plasma kallikrein 1
32066009 10.1016/j.ejmech.2020.112137 Plasminogen 1
32066009 10.1016/j.ejmech.2020.112137 Prothrombin 1
32066009 10.1016/j.ejmech.2020.112137 Coagulation factor XI 1
32066009 10.1016/j.ejmech.2020.112137 Coagulation factor XII 1

Data from ChEMBL 36 via Core Engine