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Compound Detail

CHEMBL5185409

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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)c1SCCCO

Basic Information

ChEMBL ID CHEMBL5185409
Phase Preclinical
Structure Type MOL
InChI Key FGCVRNPMEDRYOH-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

701.9
MW (Da)
8.15
ALogP
7
HBA
4
HBD
115.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H17Cl3F6N2O5S
MW 701.86
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.33

Activity Summary

IC50 5 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zika virus
CHEMBL4296612
IC50 7.0 7.0 100.0 1
Yellow fever virus
CHEMBL613731
IC50 6.7 6.7 200.0 1
Japanese encephalitis virus
CHEMBL613729
IC50 6.64 6.64 230.0 1
Dengue virus
CHEMBL613757
IC50 6.64 6.64 230.0 1
Coxsackievirus
CHEMBL613750
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine