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Compound Detail

CHEMBL4515707

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O=C(NNC(=S)Nc1cccc(F)c1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL4515707
Phase Preclinical
Structure Type MOL
InChI Key XMJXMFJIACWJPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
2.16
ALogP
3
HBA
4
HBD
73.4
PSA (Ų)
0.51
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 C14H12FN3O2S
MW 305.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.16

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-alanine--D-alanine ligase
CHEMBL4523951
IC50 7.0 7.0 100.0 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