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Compound Detail

CHEMBL5092442

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

Basic Information

ChEMBL ID CHEMBL5092442
Phase Preclinical
Structure Type MOL
InChI Key QPJFTLSXPCJEKL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.7
MW (Da)
3.30
ALogP
2
HBA
1
HBD
52.3
PSA (Ų)
0.94
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 C14H10ClF2NO2
MW 297.69
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.54

Activity Summary

Kd 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell division protein FtsZ
CHEMBL2417349
Kd 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33908781 10.1021/acs.jmedchem.0c02207 Staphylococcus aureus 3
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 IMR-90 1

Data from ChEMBL 36 via Core Engine