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Compound Detail

CHEMBL5182449

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O=C(c1ccc(C(F)(F)F)cc1O)c1[nH]c(Cl)c(Cl)c1-n1c(C(=O)c2ccc(C(F)(F)F)cc2O)cc(Cl)c1SCCc1ccccn1

Basic Information

ChEMBL ID CHEMBL5182449
Phase Preclinical
Structure Type MOL
InChI Key GNIFOACKEWVQBR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

748.9
MW (Da)
9.41
ALogP
7
HBA
3
HBD
108.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H18Cl3F6N3O4S
MW 748.92
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.66

Activity Summary

IC50 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus A16
CHEMBL5209663
IC50 7.7 7.7 20.0 1
Enterovirus A71
CHEMBL612436
IC50 7.3 7.3 50.0 1
Zika virus
CHEMBL4296612
IC50 6.82 6.82 150.0 1
Yellow fever virus
CHEMBL613731
IC50 6.24 6.24 570.0 1
Japanese encephalitis virus
CHEMBL613729
IC50 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine