Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5201294

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
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)c1Sc1ncc[nH]1

Basic Information

ChEMBL ID CHEMBL5201294
Phase Preclinical
Structure Type MOL
InChI Key KSHPOFCXHGMTKT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

709.8
MW (Da)
8.55
ALogP
7
HBA
4
HBD
124.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H13Cl3F6N4O4S
MW 709.84
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.52

Activity Summary

IC50 4 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zika virus
CHEMBL4296612
IC50 6.01 6.01 970.0 1
Dengue virus
CHEMBL613757
IC50 5.94 5.94 1150.0 1
Japanese encephalitis virus
CHEMBL613729
IC50 5.9 5.9 1260.0 1
Yellow fever virus
CHEMBL613731
IC50 5.89 5.89 1280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine