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Compound Detail

CHEMBL5186684

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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)c1SCc1ccccn1

Basic Information

ChEMBL ID CHEMBL5186684
Phase Preclinical
Structure Type MOL
InChI Key TYFPEPAHBVFZFI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

734.9
MW (Da)
9.36
ALogP
7
HBA
3
HBD
108.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H16Cl3F6N3O4S
MW 734.89
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus A16
CHEMBL5209663
IC50 7.52 7.52 30.0 1
Enterovirus A71
CHEMBL612436
IC50 6.77 6.77 170.0 1
Coxsackievirus
CHEMBL613750
IC50 6.72 6.72 190.0 1
Japanese encephalitis virus
CHEMBL613729
IC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine