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Compound Detail

CHEMBL1161936

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O=C(O)c1ccc(SSc2ccc(C(=O)O)cn2)nc1

Basic Information

ChEMBL ID CHEMBL1161936
Phase Preclinical
Structure Type MOL
InChI Key GSASOFRDSIKDSN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
2.67
ALogP
6
HBA
2
HBD
100.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8N2O4S2
MW 308.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 6.62
Ki 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.62 6.62 240.0 1
Unchecked
CHEMBL612545
Ki 4.82 4.82 15200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 4
17049866 10.1016/j.bmc.2006.09.050 Brassica rapa subsp. oleifera 2
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
17049866 10.1016/j.bmc.2006.09.050 Unchecked 1
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine