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Compound Detail

CHEMBL5594820

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COc1ccc(OC)c(-c2cc(C(=O)NC/C=C/S(C)(=O)=O)n[nH]2)c1

Basic Information

ChEMBL ID CHEMBL5594820
Phase Preclinical
Structure Type MOL
InChI Key YEZPBFAECVWUPG-XBXARRHUSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
1.38
ALogP
6
HBA
2
HBD
110.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O5S
MW 365.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.65

Activity Summary

EC50 1 meas. best 7.4
IC50 1 meas. best 7.6
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyprotein P1234
CHEMBL4295622
IC50 7.6 7.6 25.1 1
Chikungunya virus
CHEMBL4296563
EC50 7.4 7.4 39.8 1
Polyprotein P1234
CHEMBL4295622
Ki 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 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