Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL497351

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(S(=O)(=O)n2ccc3cc(C(=O)Oc4cncc(Cl)c4)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL497351
Phase Preclinical
Structure Type MOL
InChI Key SXUXZAGERSBZTC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
4.45
ALogP
6
HBA
0
HBD
78.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15ClN2O4S
MW 426.88
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV
CHEMBL4303836
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SARS-CoV IC50 = 370.0 nM 6.43 Antiviral activity against SARS-CoV Urbani in african green monkey Vero E6 cells... 18796354

Literature References

PubMed DOI Target Context # Activities
18796354 10.1016/j.bmcl.2008.08.082 Replicase polyprotein 1a 1
18796354 10.1016/j.bmcl.2008.08.082 SARS-CoV 1

Data from ChEMBL 36 via Core Engine