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Compound Detail

CHEMBL5195868

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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)c1Sc1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL5195868
Phase Preclinical
Structure Type MOL
InChI Key RRCWYXUSRCABQG-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

760.9
MW (Da)
9.97
ALogP
8
HBA
3
HBD
121.3
PSA (Ų)
0.11
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H14Cl3F6N3O5S
MW 760.88
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -0.58

Activity Summary

IC50 6 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus A16
CHEMBL5209663
IC50 6.89 6.89 130.0 1
Enterovirus A71
CHEMBL612436
IC50 6.52 6.52 300.0 1
Zika virus
CHEMBL4296612
IC50 6.44 6.44 360.0 1
Dengue virus
CHEMBL613757
IC50 6.44 6.44 360.0 1
Coxsackievirus
CHEMBL613750
IC50 6.31 6.31 490.0 1
Japanese encephalitis virus
CHEMBL613729
IC50 5.9 5.9 1250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine