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

CHEMBL5189565

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
Cc1nnc(SC(=O)c2cccc3[nH]ccc23)s1

Basic Information

ChEMBL ID CHEMBL5189565
Phase Preclinical
Structure Type MOL
InChI Key KNDLPUFRZOTZBI-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
3.26
ALogP
5
HBA
1
HBD
58.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9N3OS2
MW 275.36
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 7.22
EC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.22 7.22 60.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.43 6.43 367.0 1
Unchecked
CHEMBL612545
IC50 6.31 6.31 486.0 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
35709506 10.1021/acs.jmedchem.2c00636 Unchecked 2
35709506 10.1021/acs.jmedchem.2c00636 Calu-3 1
35709506 10.1021/acs.jmedchem.2c00636 Vero 76 1
35709506 10.1021/acs.jmedchem.2c00636 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine