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Compound Detail

CHEMBL5203225

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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)c1SCc1ncccn1

Basic Information

ChEMBL ID CHEMBL5203225
Phase Preclinical
Structure Type MOL
InChI Key OSMBMMNICWGNKX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

735.9
MW (Da)
8.76
ALogP
8
HBA
3
HBD
121.1
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 C29H15Cl3F6N4O4S
MW 735.88
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus A16
CHEMBL5209663
IC50 7.1 7.1 80.0 1
Enterovirus A71
CHEMBL612436
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine