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Compound Detail

CHEMBL5201925

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Cn1cnc(Cn2c(=O)nc(Nc3cc4cn(CC(F)F)nc4cc3Cl)n(Cc3cc(F)c(F)cc3F)c2=O)n1

Basic Information

ChEMBL ID CHEMBL5201925
Phase Preclinical
Structure Type MOL
InChI Key WKSHIALIHAZOKJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

581.9
MW (Da)
3.06
ALogP
11
HBA
1
HBD
117.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClF5N9O2
MW 581.89
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.57

Activity Summary

EC50 1 meas. best 6.47
IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 8.05 8.05 9.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.47 6.47 342.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36105344 10.1021/acsmedchemlett.2c00349 Replicase polyprotein 1ab 1
36105344 10.1021/acsmedchemlett.2c00349 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine