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Compound Detail

CHEMBL5192654

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O=C(Sc1nc2ccccc2s1)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5192654
Phase Preclinical
Structure Type MOL
InChI Key POKAJWKZWHHWTI-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
4.71
ALogP
4
HBA
1
HBD
45.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10N2OS2
MW 310.40
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.54

Activity Summary

EC50 1 meas. best 6.86
IC50 1 meas. best 6.93
Ki 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 7.14 7.14 72.6 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.93 6.93 117.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.86 6.86 137.0 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