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Compound Detail

CHEMBL274923

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O=C(NNC(=O)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)Nc1ccc(C(F)(F)F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL274923
Phase Preclinical
Structure Type MOL
InChI Key RZVBZLFCTLKLAG-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.3
MW (Da)
5.60
ALogP
2
HBA
4
HBD
82.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11F9N4O2
MW 474.28
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
11354364 10.1016/s0960-894x(01)00160-3 Staphylococcus aureus 1
11354364 10.1016/s0960-894x(01)00160-3 Bacteria 1

Data from ChEMBL 36 via Core Engine