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Compound Detail

CHEMBL5280783

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CCCn1sc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL5280783
Phase Preclinical
Structure Type MOL
InChI Key CIZCWSJDCWBINO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

193.3
MW (Da)
2.47
ALogP
3
HBA
0
HBD
22.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11NOS
MW 193.27
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34798775 10.1021/acs.jmedchem.1c00409 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine