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Compound Detail

CHEMBL5203047

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CCNC(=O)Cn1c(=O)nc(Nc2cc3cn(C)nc3cc2Cl)n(Cc2cc(F)c(F)c(F)c2)c1=O

Basic Information

ChEMBL ID CHEMBL5203047
Phase Preclinical
Structure Type MOL
InChI Key IXVNJCXWGHHEMG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

521.9
MW (Da)
2.29
ALogP
9
HBA
2
HBD
115.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClF3N7O3
MW 521.89
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.82

Activity Summary

EC50 1 meas. best 4.94
IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.85 6.85 140.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.94 4.94 11500.0 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