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Compound Detail

CHEMBL5080731

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NC(=O)c1c(F)ccc(OCc2cccc(C(F)(F)F)c2)c1F

Basic Information

ChEMBL ID CHEMBL5080731
Phase Preclinical
Structure Type MOL
InChI Key LRFNHIJSGVXHPW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

331.2
MW (Da)
3.66
ALogP
2
HBA
1
HBD
52.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10F5NO2
MW 331.24
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.42

Activity Summary

Kd 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell division protein FtsZ
CHEMBL2417349
Kd 6.16 6.16 700.0 1
Unchecked
CHEMBL612545
Kd 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33908781 10.1021/acs.jmedchem.0c02207 Staphylococcus aureus 4
33908781 10.1021/acs.jmedchem.0c02207 Bacillus subtilis 2
33908781 10.1021/acs.jmedchem.0c02207 Cell division protein FtsZ 1
33908781 10.1021/acs.jmedchem.0c02207 Unchecked 1
33908781 10.1021/acs.jmedchem.0c02207 Staphylococcus epidermidis 1
33908781 10.1021/acs.jmedchem.0c02207 Staphylococcus haemolyticus 1
33908781 10.1021/acs.jmedchem.0c02207 IMR-90 1

Data from ChEMBL 36 via Core Engine