Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL415180

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)c1cc2c(OCc3cn(CCN)nn3)c(c1)Cc1cc(C(C)(C)C)cc(c1OCc1cn(CCN)nn1)Cc1cc(OCc3cnnn3CCN)cc(c1C(C)(C)C)Cc1cc(C(C)(C)C)cc(c1OCc1cn(CCN)nn1)C2

Basic Information

ChEMBL ID CHEMBL415180
Phase Preclinical
Structure Type MOL
InChI Key RTTZIZCRNXZVBX-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1145.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C64H88N16O4
MW 1145.52

Activity Summary

IC50 4 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 6.22 6.02 600.0 2
Klebsiella pneumoniae
CHEMBL350
IC50 6.05 6.05 900.0 1
Pseudomonas aeruginosa
CHEMBL348
IC50 6.0 6.0 1000.0 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 Klebsiella pneumoniae 1
17181157 10.1021/jm0610447 Serratia marcescens 1
17181157 10.1021/jm0610447 Pseudomonas aeruginosa 1
17181157 10.1021/jm0610447 Salmonella typhimurium 1

Data from ChEMBL 36 via Core Engine