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Compound Detail

CHEMBL4159800

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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](NC(=O)[C@@H](NC(=O)[C@@H](N)CCCCN)[C@@H](O)CN)[C@@H](O)CN)C(=O)N[C@@H](CCCCN)C(=O)NCCO

Basic Information

ChEMBL ID CHEMBL4159800
Phase Preclinical
Structure Type MOL
InChI Key XSHFOVGJBQHRML-IJCHSLIJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1237.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H96N22O13
MW 1237.48

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Escherichia coli IC50 = 360.0 nM 6.44 Inhibition of bacterial protein synthesis in cell-free Escherichia coli incubate... 30086230

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