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Compound Detail

CHEMBL5170635

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CCCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCNC(C)=O)C(C)C)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CC(C)C)C(N)=O

Basic Information

ChEMBL ID CHEMBL5170635
Phase Preclinical
Structure Type MOL
InChI Key NRZULAXPTKRTEC-VUGCINCZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1962.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C90H152N28O21
MW 1962.38

Literature References

PubMed DOI Target Context # Activities
35647551 10.1039/d1md00371b DNA 1
35647551 10.1039/d1md00371b dsDNA 1
35647551 10.1039/d1md00371b Erythrocyte 1

Data from ChEMBL 36 via Core Engine