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Compound Detail

CHEMBL4467757

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O=C(O)c1cn(C2CC2)c2cc(N3CCN(C(=S)Nc4cccc([N+](=O)[O-])c4)CC3)c(F)cc2c1=O

Basic Information

ChEMBL ID CHEMBL4467757
Phase Preclinical
Structure Type MOL
InChI Key WVNRKHMSGGFHQR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.5
MW (Da)
3.60
ALogP
7
HBA
2
HBD
121.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22FN5O5S
MW 511.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.53

Activity Summary

EC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
EC50 6.96 6.665 110.0 2
Escherichia coli
CHEMBL354
EC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31307763 10.1016/j.bmc.2019.06.025 Staphylococcus aureus 6
31307763 10.1016/j.bmc.2019.06.025 Escherichia coli 1

Data from ChEMBL 36 via Core Engine