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Compound Detail

CHEMBL5591247

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

Basic Information

ChEMBL ID CHEMBL5591247
Phase Preclinical
Structure Type MOL
InChI Key NUONVMZELGBEFZ-WEVVVXLNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
0.95
ALogP
5
HBA
3
HBD
121.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4O4S
MW 348.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.00

Activity Summary

EC50 1 meas. best 5.6
IC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyprotein P1234
CHEMBL4295622
IC50 7.2 7.2 63.1 1
Chikungunya virus
CHEMBL4296563
EC50 5.6 5.6 2511.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39235978 10.1021/acs.jmedchem.4c01346 Polyprotein P1234 1
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