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Compound Detail

CHEMBL5204130

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O=C(Sc1nncs1)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5204130
Phase Preclinical
Structure Type MOL
InChI Key URXPMJOIEGWCKF-UHFFFAOYSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
2.95
ALogP
5
HBA
1
HBD
58.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7N3OS2
MW 261.33
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 6.84
EC50 2 meas. best 6.25
Ki 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 7.13 7.13 74.4 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.84 6.84 143.0 1
Unchecked
CHEMBL612545
IC50 6.27 5.88 535.0 2
SARS-CoV-2
CHEMBL4303835
EC50 6.25 6.22 562.0 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 3
35709506 10.1021/acs.jmedchem.2c00636 SARS-CoV-2 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