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Compound Detail

CHEMBL15724

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O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)Nn1cnnc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL15724
Phase Preclinical
Structure Type MOL
InChI Key VIAQXJZUTPSDDF-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.2
MW (Da)
3.09
ALogP
4
HBA
2
HBD
71.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7F6N5O
MW 339.20
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.60

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
11354364 10.1016/s0960-894x(01)00160-3 No relevant target 1

Data from ChEMBL 36 via Core Engine