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Compound Detail

CHEMBL5090219

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NC(=O)c1c(F)ccc(OCCc2cccc(C(F)(F)F)c2)c1F

Basic Information

ChEMBL ID CHEMBL5090219
Phase Preclinical
Structure Type MOL
InChI Key DGIMPRHGNKTJOM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

345.3
MW (Da)
3.70
ALogP
2
HBA
1
HBD
52.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12F5NO2
MW 345.27
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.25

Activity Summary

Kd 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell division protein FtsZ
CHEMBL2417349
Kd 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33908781 10.1021/acs.jmedchem.0c02207 Staphylococcus aureus 2
33908781 10.1021/acs.jmedchem.0c02207 Bacillus subtilis 2
33908781 10.1021/acs.jmedchem.0c02207 Cell division protein FtsZ 1

Data from ChEMBL 36 via Core Engine