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Compound Detail

CHEMBL2088477

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O=C(NCCN1CCOCC1)c1cc(F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2088477
Phase Preclinical
Structure Type MOL
InChI Key LSAMRQAUUJJCKZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
1.91
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16F4N2O2
MW 320.29
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -2.15

Activity Summary

IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1220.0 nM 5.91 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