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Compound Detail

CHEMBL5181137

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O=C(Sc1nc2ccccc2s1)c1cc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL5181137
Phase Preclinical
Structure Type MOL
InChI Key ZPAROKKEELGGEB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
5.44
ALogP
5
HBA
0
HBD
30.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9NOS3
MW 327.45
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 6.72
Ki 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 6.79 6.79 161.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35709506 10.1021/acs.jmedchem.2c00636 Replicase polyprotein 1ab 3

Data from ChEMBL 36 via Core Engine