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Compound Detail

CHEMBL5595574

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CCOc1ccccc1-c1cc(C(=O)NC/C=C/S(C)(=O)=O)c(C)[nH]1

Basic Information

ChEMBL ID CHEMBL5595574
Phase Preclinical
Structure Type MOL
InChI Key SRZARTLJEMTYPM-YRNVUSSQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.68
ALogP
4
HBA
2
HBD
88.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O4S
MW 362.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.51

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chikungunya virus
CHEMBL4296563
EC50 6.0 6.0 1000.0 1
Polyprotein P1234
CHEMBL4295622
IC50 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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