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Compound Detail

CHEMBL4852506

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CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CN)[C@@H](C)O)C(N)=O

Basic Information

ChEMBL ID CHEMBL4852506
Phase Preclinical
Structure Type MOL
InChI Key VZMWXNRKSKSHLQ-MGUSGMLCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

1226.6
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C59H103N17O11
MW 1226.58

Literature References

Data from ChEMBL 36 via Core Engine