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Compound Detail

CHEMBL4848917

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Cc1cc(-c2ccccc2)nc2nc(NC(=O)c3ccccc3F)nn12

Basic Information

ChEMBL ID CHEMBL4848917
Phase Preclinical
Structure Type MOL
InChI Key YCOVAEYGWMHXSB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.49
ALogP
5
HBA
1
HBD
72.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14FN5O
MW 347.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.29

Activity Summary

EC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
EC50 4.51 4.51 30610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SARS-CoV-2 EC50 = 30610.0 nM 4.51 Antiviral activity against SARS-CoV-2 infected in African green monkey Vero E6 c... 33962311

Literature References

PubMed DOI Target Context # Activities
33962311 10.1016/j.ejmech.2021.113494 Influenza A virus 1
33962311 10.1016/j.ejmech.2021.113494 MDCK 1
33962311 10.1016/j.ejmech.2021.113494 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine