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Compound Detail

CHEMBL4452455

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O=c1n(Cc2cc3cnccc3n2CCCC(F)(F)F)c2cnccc2n1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL4452455
Phase Preclinical
Structure Type MOL
InChI Key WKDMORGVSPXDJY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
4.50
ALogP
6
HBA
0
HBD
57.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F6N5O
MW 457.38
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 9.6 9.6 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30411898 10.1021/acs.jmedchem.8b01361 Respiratory syncytial virus 1

Data from ChEMBL 36 via Core Engine