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Compound Detail

CHEMBL5185732

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Cn1cnc(Cn2c(=O)nc(NC3=CC4CCOC4C=C3Cl)n(Cc3cc(F)c(F)c(F)c3)c2=O)n1

Basic Information

ChEMBL ID CHEMBL5185732
Phase Preclinical
Structure Type MOL
InChI Key LORSPHJORSJQNK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

521.9
MW (Da)
1.88
ALogP
10
HBA
1
HBD
108.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClF3N7O3
MW 521.89
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.91

Activity Summary

EC50 1 meas. best 6.42
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.82 7.82 15.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.42 6.42 385.0 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