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Compound Detail

CHEMBL5173920

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Cc1nnc(SC(=O)c2ccc3[nH]ccc3c2)s1

Basic Information

ChEMBL ID CHEMBL5173920
Phase Preclinical
Structure Type MOL
InChI Key JFOLUTQVYFADSS-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
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 -1.52

Activity Summary

IC50 3 meas. best 7.14
Ki 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.14 7.14 72.3 1
Replicase polyprotein 1ab
CHEMBL4523582
Ki 6.41 6.41 393.0 1
Unchecked
CHEMBL612545
IC50 6.03 5.58 945.0 2

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

Data from ChEMBL 36 via Core Engine