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Compound Detail

CHEMBL5076150

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NC(=O)c1c(F)ccc(OCCNc2cccc(C(F)(F)F)c2)c1F

Basic Information

ChEMBL ID CHEMBL5076150
Phase Preclinical
Structure Type MOL
InChI Key KFWDQMISBWIXMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.3
MW (Da)
3.57
ALogP
3
HBA
2
HBD
64.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13F5N2O2
MW 360.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.63

Activity Summary

Kd 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.52 6.52 300.0 1
Cell division protein FtsZ
CHEMBL2417349
Kd 5.72 5.72 1900.0 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 Unchecked 1
33908781 10.1021/acs.jmedchem.0c02207 IMR-90 1

Data from ChEMBL 36 via Core Engine