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Compound Detail

CHEMBL1649886

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CCCCCCCC[n+]1c(-c2cccc3ccccc23)cn2cccnc21.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL1649886
Phase Preclinical
Structure Type MOL
InChI Key SXQFBBUETHXVMF-UHFFFAOYSA-M
Parent Compound CHEMBL1739635
Active Moiety CHEMBL1739635
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
5.80
ALogP
2
HBA
0
HBD
21.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN3O4
MW 457.96
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Salmonella typhimurium
CHEMBL351
IC50 5.22 5.22 6000.0 1
Pseudomonas aeruginosa
CHEMBL348
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21174477 10.1021/jm1011148 Pseudomonas aeruginosa 5
21174477 10.1021/jm1011148 Salmonella typhimurium 3

Data from ChEMBL 36 via Core Engine