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Compound Detail

CHEMBL5423178

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O=c1[nH]cccc1-c1cn(-c2cc(Cl)cc(OCc3scnc3C(F)(F)F)c2)c(=O)n(-c2cccnc2)c1=O

Basic Information

ChEMBL ID CHEMBL5423178
Phase Preclinical
Structure Type MOL
InChI Key ALRCSEFEKBSBIS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

573.9
MW (Da)
4.45
ALogP
9
HBA
1
HBD
111.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H15ClF3N5O4S
MW 573.94
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.46

Activity Summary

EC50 1 meas. best 5.62
IC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.37 7.37 43.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37849558 10.1021/acsmedchemlett.3c00335 Replicase polyprotein 1ab 1
37849558 10.1021/acsmedchemlett.3c00335 SARS-CoV-2 1
37849558 10.1021/acsmedchemlett.3c00335 Unchecked 1

Data from ChEMBL 36 via Core Engine