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Compound Detail

CHEMBL5204452

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CSc1nnc(SC(=O)c2cc3ccccc3[nH]2)s1

Basic Information

ChEMBL ID CHEMBL5204452
Phase Preclinical
Structure Type MOL
InChI Key RJLXKYZJZGKCIP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.67
ALogP
6
HBA
1
HBD
58.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9N3OS3
MW 307.43
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 7.04
Ki 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 7.37 7.37 43.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.04 7.04 91.4 1
Unchecked
CHEMBL612545
IC50 5.95 5.95 1130.0 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

Data from ChEMBL 36 via Core Engine