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Compound Detail

CHEMBL5190871

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C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)CCCCNC(=O)CCCCNC(=O)CCCCNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL5190871
Phase Preclinical
Structure Type MOL
InChI Key GCCIDRCTVDXCLQ-ACEXOZOHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1147.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H86N16O11
MW 1147.39

Literature References

PubMed DOI Target Context # Activities
35101647 10.1016/j.ejmech.2022.114149 Neuropeptides B/W receptor type 1 2

Data from ChEMBL 36 via Core Engine