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Compound Detail

CHEMBL4748618

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CC(C)N1CN(C(c2cccc(C(F)(F)F)c2)c2cccc(C(F)(F)F)c2)n2ccc(=O)c(O)c2C1=O

Basic Information

ChEMBL ID CHEMBL4748618
Phase Preclinical
Structure Type MOL
InChI Key UGXYAYRTFPINHU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

525.5
MW (Da)
5.14
ALogP
5
HBA
1
HBD
65.8
PSA (Ų)
0.48
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21F6N3O3
MW 525.45
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.52

Activity Summary

EC50 1 meas. best 6.41
IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 6.41 6.41 386.0 1
Unchecked
CHEMBL612545
IC50 6.34 6.34 456.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32927030 10.1016/j.bmcl.2020.127547 Unchecked 1
32927030 10.1016/j.bmcl.2020.127547 Influenza A virus 1

Data from ChEMBL 36 via Core Engine