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Compound Detail

CHEMBL5170602

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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)c1SCc1cccnc1

Basic Information

ChEMBL ID CHEMBL5170602
Phase Preclinical
Structure Type MOL
InChI Key ZMTLDGNNBHBDMX-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 -0.62

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus A16
CHEMBL5209663
IC50 7.0 7.0 100.0 1
Dengue virus
CHEMBL613757
IC50 6.62 6.62 240.0 1
Enterovirus A71
CHEMBL612436
IC50 6.57 6.57 270.0 1
Zika virus
CHEMBL4296612
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine