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Compound Detail

CHEMBL4448764

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C#CCSc1nsc(NC(=O)Nc2ccc(Br)cc2C(F)(F)F)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4448764
Phase Preclinical
Structure Type MOL
InChI Key SCGNDGBVAAXPEO-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.3
MW (Da)
4.69
ALogP
5
HBA
2
HBD
66.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8BrF3N4OS2
MW 437.27
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.54

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
31477351 10.1016/j.bmcl.2019.126626 Zika virus 1

Data from ChEMBL 36 via Core Engine