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Compound Detail

CHEMBL1649884

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CCCCCCCC[n+]1c(-c2ccc(F)c(F)c2)cn2cccnc21.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL1649884
Phase Preclinical
Structure Type MOL
InChI Key IVLSMQLHXYJGJD-UHFFFAOYSA-M
Parent Compound CHEMBL1739633
Active Moiety CHEMBL1739633
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.93
ALogP
2
HBA
0
HBD
21.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24ClF2N3O4
MW 443.88
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Salmonella typhimurium
CHEMBL351
IC50 5.42 5.42 3800.0 1
Pseudomonas aeruginosa
CHEMBL348
IC50 4.9 4.9 12700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21174477 10.1021/jm1011148 Pseudomonas aeruginosa 4
21174477 10.1021/jm1011148 Salmonella typhimurium 3

Data from ChEMBL 36 via Core Engine