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Compound Detail

CHEMBL4448556

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O=C(NNC(=S)Nc1ccc(OC(F)(F)F)cc1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL4448556
Phase Preclinical
Structure Type MOL
InChI Key OVHBOOPSWDWKBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
2.92
ALogP
4
HBA
4
HBD
82.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12F3N3O3S
MW 371.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-alanine--D-alanine ligase
CHEMBL4523951
IC50 6.16 6.16 700.0 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
30300845 10.1016/j.ejmech.2018.09.067 Klebsiella pneumoniae 1
30300845 10.1016/j.ejmech.2018.09.067 Escherichia coli 1
30300845 10.1016/j.ejmech.2018.09.067 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine