Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2088481

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NCc1ccncc1)c1cc(F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2088481
Phase Preclinical
Structure Type MOL
InChI Key NRFCICKODMVOFT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.2
MW (Da)
3.17
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.88
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 C14H10F4N2O
MW 298.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 560.0 nM 6.25 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 2

Data from ChEMBL 36 via Core Engine