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Compound Detail

CHEMBL220590

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CCCc1cc2c(OCC(=O)NCCN(C)C)c(c1)Cc1cc(CCC)cc(c1OCC(=O)NCCN(C)C)Cc1cc(CCC)cc(c1OCC(=O)NCCN(C)C)Cc1cc(CCC)cc(c1OCC(=O)NCCN(C)C)C2

Basic Information

ChEMBL ID CHEMBL220590
Phase Preclinical
Structure Type MOL
InChI Key QMEHAYFUNMUOMO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1105.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C64H96N8O8
MW 1105.52

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Klebsiella pneumoniae
CHEMBL350
IC50 7.1 7.1 80.0 1
Salmonella typhimurium
CHEMBL351
IC50 5.39 5.39 4100.0 1
Escherichia coli
CHEMBL354
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17181157 10.1021/jm0610447 Escherichia coli 2
17181157 10.1021/jm0610447 Serratia marcescens 1
17181157 10.1021/jm0610447 Pseudomonas aeruginosa 1
17181157 10.1021/jm0610447 Klebsiella pneumoniae 1
17181157 10.1021/jm0610447 Salmonella typhimurium 1

Data from ChEMBL 36 via Core Engine