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Compound Detail

CHEMBL4859694

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O=C1N(Cc2nc3ccccc3n2CCCC(F)(F)F)c2cc(F)ccc2C12CC2

Basic Information

ChEMBL ID CHEMBL4859694
Phase Preclinical
Structure Type MOL
InChI Key DPFPDMKVJXNQKU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
5.10
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F4N3O
MW 417.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.31

Activity Summary

EC50 1 meas. best 7.75
IC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human orthopneumovirus
CHEMBL613127
EC50 7.75 7.75 17.9 1
Fusion glycoprotein F0
CHEMBL3856166
IC50 7.43 7.43 37.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33729773 10.1021/acs.jmedchem.0c01882 Human orthopneumovirus 1
33729773 10.1021/acs.jmedchem.0c01882 Vero 1
33729773 10.1021/acs.jmedchem.0c01882 Fusion glycoprotein F0 1

Data from ChEMBL 36 via Core Engine