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Compound Detail

CHEMBL5594031

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CCOc1ccccc1C(C)c1cc(C(=O)NC/C=C/S(C)(=O)=O)n[nH]1

Basic Information

ChEMBL ID CHEMBL5594031
Phase Preclinical
Structure Type MOL
InChI Key ZSJUJQLAQMTVRV-YRNVUSSQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
2.25
ALogP
5
HBA
2
HBD
101.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O4S
MW 377.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.76

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyprotein P1234
CHEMBL4295622
IC50 7.3 7.3 50.1 1
Chikungunya virus
CHEMBL4296563
EC50 7.0 7.0 100.0 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