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Compound Detail

CHEMBL5177334

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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)c1Sc1ncccn1

Basic Information

ChEMBL ID CHEMBL5177334
Phase Preclinical
Structure Type MOL
InChI Key XGEFCFAJVMWJRI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

721.9
MW (Da)
8.62
ALogP
8
HBA
3
HBD
121.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H13Cl3F6N4O4S
MW 721.85
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.53

Activity Summary

IC50 3 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 7.05 7.05 90.0 1
Coxsackievirus
CHEMBL613750
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine