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Compound Detail

CHEMBL4160861

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N=C(N)NCC/C=C(\NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](CCCN)NC(=O)CNC(=O)[C@@H](N)[C@@H](O)CN)C(=O)N[C@@H](CCCCN)C(=O)NCCCCN

Basic Information

ChEMBL ID CHEMBL4160861
Phase Preclinical
Structure Type MOL
InChI Key DOKBMFMZJPOEGB-VCDXOEBYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1020.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H81N19O9
MW 1020.26

Literature References

PubMed DOI Target Context # Activities
30086230 10.1021/acs.jmedchem.8b00790 Escherichia coli 2
30086230 10.1021/acs.jmedchem.8b00790 Klebsiella pneumoniae 1

Data from ChEMBL 36 via Core Engine