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

CHEMBL5197837

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
Cn1nnnc1Sc1c(Cl)cc(C(=O)c2ccc(C(F)(F)F)cc2O)n1-c1c(C(=O)c2ccc(C(F)(F)F)cc2O)[nH]c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL5197837
Phase Preclinical
Structure Type MOL
InChI Key AWPBGAXRCOVSSA-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

725.8
MW (Da)
7.35
ALogP
10
HBA
3
HBD
138.9
PSA (Ų)
0.12
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H13Cl3F6N6O4S
MW 725.84
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.89

Activity Summary

IC50 6 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus A16
CHEMBL5209663
IC50 6.02 6.02 960.0 1
Zika virus
CHEMBL4296612
IC50 5.91 5.91 1240.0 1
Dengue virus
CHEMBL613757
IC50 5.76 5.76 1740.0 1
Yellow fever virus
CHEMBL613731
IC50 5.61 5.61 2470.0 1
Coxsackievirus
CHEMBL613750
IC50 5.56 5.56 2750.0 1
Japanese encephalitis virus
CHEMBL613729
IC50 5.55 5.55 2790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine