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Compound Detail

CHEMBL5412903

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Cc1scnc1COc1cc(Cl)cc(-n2cc(-c3ccc[nH]c3=O)c(=O)n(-c3cccnc3)c2=O)c1

Basic Information

ChEMBL ID CHEMBL5412903
Phase Preclinical
Structure Type MOL
InChI Key LRCFXBHLSLTBFR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.0
MW (Da)
3.74
ALogP
9
HBA
1
HBD
111.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18ClN5O4S
MW 519.97
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.33

Activity Summary

EC50 1 meas. best 5.3
IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.77 7.77 17.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.3 5.3 5000.0 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