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Compound Detail

CHEMBL5595906

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CCOc1ccccc1-c1cc(C(=O)NC/C=C/S(=O)(=O)c2ccc(OC)cc2)n[nH]1

Basic Information

ChEMBL ID CHEMBL5595906
Phase Preclinical
Structure Type MOL
InChI Key HFWHGFKYEPKSDY-MKMNVTDBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.20
ALogP
6
HBA
2
HBD
110.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O5S
MW 441.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 6.6
IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chikungunya virus
CHEMBL4296563
EC50 6.6 6.6 251.2 1
Polyprotein P1234
CHEMBL4295622
IC50 6.5 6.5 316.2 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