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Compound Detail

CHEMBL4845856

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CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL4845856
Phase Preclinical
Structure Type MOL
InChI Key WWEGURZVFCXDSJ-BRJONRHHSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

1255.6
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C63H98N16O11
MW 1255.58

Activity Summary

IC50 1 meas.

Literature References

Data from ChEMBL 36 via Core Engine