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Compound Detail

CHEMBL5595202

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CCOc1ccccc1-c1cc(C(=O)NC/C=C/S(=O)(=O)c2ccccc2)n[nH]1

Basic Information

ChEMBL ID CHEMBL5595202
Phase Preclinical
Structure Type MOL
InChI Key GIZPLWDNZJGODY-RIYZIHGNSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.19
ALogP
5
HBA
2
HBD
101.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O4S
MW 411.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 5.8
IC50 1 meas. best 6.8
Ki 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyprotein P1234
CHEMBL4295622
IC50 6.8 6.8 158.5 1
Polyprotein P1234
CHEMBL4295622
Ki 6.1 6.1 794.3 1
Chikungunya virus
CHEMBL4296563
EC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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