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Compound Detail

CHEMBL5199191

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Cc1nnc(SC(=O)c2cccc3cc[nH]c23)s1

Basic Information

ChEMBL ID CHEMBL5199191
Phase Preclinical
Structure Type MOL
InChI Key JIHLPCBXKMIEDG-UHFFFAOYSA-N
3
Targets
5
Activities
3
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 -1.37

Activity Summary

IC50 3 meas. best 6.8
EC50 1 meas. best 6.36
Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.8 6.8 159.0 1
Unchecked
CHEMBL612545
IC50 6.71 6.19 196.0 2
Replicase polyprotein 1ab
CHEMBL4523582
Ki 6.6 6.6 250.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.36 6.36 437.0 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 3
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