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Compound Detail

CHEMBL4450059

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O=C(NNC(=S)Nc1ccc(Cl)c(Cl)c1)c1cc2ccccc2cc1O

Basic Information

ChEMBL ID CHEMBL4450059
Phase Preclinical
Structure Type MOL
InChI Key WTRJOUNXYMAZSN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
4.48
ALogP
3
HBA
4
HBD
73.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13Cl2N3O2S
MW 406.29
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-alanine--D-alanine ligase
CHEMBL4523951
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30300845 10.1016/j.ejmech.2018.09.067 Staphylococcus aureus 6
30300845 10.1016/j.ejmech.2018.09.067 Enterococcus faecalis 4
30300845 10.1016/j.ejmech.2018.09.067 D-alanine--D-alanine ligase 2

Data from ChEMBL 36 via Core Engine