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Compound Detail

CHEMBL5595857

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CS(=O)(=O)/C=C/CNC(=O)c1cc(-c2ccccc2)[nH]n1

Basic Information

ChEMBL ID CHEMBL5595857
Phase Preclinical
Structure Type MOL
InChI Key GTFQZABLKBXMHV-WEVVVXLNSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
1.36
ALogP
4
HBA
2
HBD
91.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O3S
MW 305.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 7.3
IC50 1 meas. best 6.9
Ki 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chikungunya virus
CHEMBL4296563
EC50 7.3 7.3 50.1 1
Polyprotein P1234
CHEMBL4295622
IC50 6.9 6.9 125.9 1
Polyprotein P1234
CHEMBL4295622
Ki 5.7 5.7 1995.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39235978 10.1021/acs.jmedchem.4c01346 Polyprotein P1234 3
39235978 10.1021/acs.jmedchem.4c01346 Chikungunya virus 1
39235978 10.1021/acs.jmedchem.4c01346 No relevant target 1

Data from ChEMBL 36 via Core Engine