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Compound Detail

CHEMBL4532248

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CC(C)c1cc(-c2ccc(F)cc2)nn2cc(C(=O)N3CCN(C(=O)CCC(=O)NCCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCn4cc(CCC(=O)NCC[C@H](NC(=O)[C@H](Cc5ccc(F)c(F)c5)NC(=O)Nc5ccc6c(CN7CCCC7)nn(Cc7c(Cl)cccc7Cl)c6c5)C(=O)NCc5ccccc5)nn4)CC3(C)C)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4532248
Phase Preclinical
Structure Type MOL
InChI Key WEZKRRMWAJLKCJ-DGUDIZMKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

2547.8
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C124H181Cl2F3N18O31
MW 2547.81

Literature References

PubMed DOI Target Context # Activities
30655958 10.1021/acsmedchemlett.8b00538 Proteinase-activated receptor 2 2
30655958 10.1021/acsmedchemlett.8b00538 Proteinase-activated receptor 1 2
30655958 10.1021/acsmedchemlett.8b00538 Unchecked 2

Data from ChEMBL 36 via Core Engine