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Compound Detail

CHEMBL5208498

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Cn1cnc(Cn2c(=O)nc(Nc3cc4c(F)n(C)nc4cc3Cl)n(Cc3cc(F)c(F)cc3F)c2=O)n1

Basic Information

ChEMBL ID CHEMBL5208498
Phase Preclinical
Structure Type MOL
InChI Key KELCWIHYSVOYMQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

549.9
MW (Da)
2.47
ALogP
11
HBA
1
HBD
117.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16ClF4N9O2
MW 549.88
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.48

Activity Summary

EC50 1 meas. best 6.12
IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.72 7.72 19.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.12 6.12 750.0 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