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Compound Detail

CHEMBL5590710

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

Basic Information

ChEMBL ID CHEMBL5590710
Phase Preclinical
Structure Type MOL
InChI Key BCOGTWRAWDRSOP-MDZDMXLPSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.15
ALogP
5
HBA
2
HBD
101.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O4S
MW 363.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 6.4
IC50 1 meas. best 7.3
Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyprotein P1234
CHEMBL4295622
IC50 7.3 7.3 50.1 1
Polyprotein P1234
CHEMBL4295622
Ki 6.5 6.5 316.2 1
Chikungunya virus
CHEMBL4296563
EC50 6.4 6.4 398.1 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