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Compound Detail

CHEMBL5192362

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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)c1Sc1nc[nH]n1

Basic Information

ChEMBL ID CHEMBL5192362
Phase Preclinical
Structure Type MOL
InChI Key POHRWFRYABDQTI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

710.8
MW (Da)
7.95
ALogP
8
HBA
4
HBD
136.9
PSA (Ų)
0.10
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H12Cl3F6N5O4S
MW 710.83
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zika virus
CHEMBL4296612
IC50 5.25 5.25 5670.0 1
Yellow fever virus
CHEMBL613731
IC50 4.61 4.61 24340.0 1
Japanese encephalitis virus
CHEMBL613729
IC50 4.53 4.53 29410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine