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Compound Detail

CHEMBL4873605

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O=C(O)c1c(Cl)c(Cl)c(Cl)c(Cl)c1Nc1cc(Cl)c(Cl)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL4873605
Phase Preclinical
Structure Type MOL
InChI Key PRBLGJASCYPWOZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

488.8
MW (Da)
8.36
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H3Cl8NO2
MW 488.80
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 12000.0 nM 4.92 Inhibition of Salmonella typhimurium LsrK expressed in Escherichia coli MET1158 ... 33152241

Literature References

PubMed DOI Target Context # Activities
33152241 10.1021/acs.jmedchem.0c01282 Unchecked 1

Data from ChEMBL 36 via Core Engine