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Compound Detail

CHEMBL2088472

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O=C(NCc1cccnc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2088472
Phase Preclinical
Structure Type MOL
InChI Key ZJGABRVVKUNVAO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.2
MW (Da)
4.05
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10F6N2O
MW 348.25
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.61 5.61 2460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2460.0 nM 5.61 Inhibition of Influenza A virus (A/Anhui/1/2005(H5N1)) hemagglutininin-mediated ... 23059548

Literature References

PubMed DOI Target Context # Activities
23059548 10.1016/j.ejmech.2012.08.041 Unchecked 1

Data from ChEMBL 36 via Core Engine