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Compound Detail

CHEMBL4566999

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O=C(NNC(=S)Nc1ccc(Cl)cc1Cl)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL4566999
Phase Preclinical
Structure Type MOL
InChI Key FDGMOYHHZCJDQE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

356.2
MW (Da)
3.33
ALogP
3
HBA
4
HBD
73.4
PSA (Ų)
0.49
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 C14H11Cl2N3O2S
MW 356.23
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.07

Activity Summary

IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-alanine--D-alanine ligase
CHEMBL4523951
IC50 6.24 6.24 580.0 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