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Compound Detail

CHEMBL4465951

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C=CCNc1nc(NC(=O)Nc2ccc(Cl)c(C(F)(F)F)c2)ns1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4465951
Phase Preclinical
Structure Type MOL
InChI Key HEXLYSAFVAPOSO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.8
MW (Da)
4.45
ALogP
5
HBA
3
HBD
78.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11ClF3N5OS
MW 377.78
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.19

Activity Summary

IC50 1 meas. best 9.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zika virus
CHEMBL4296612
 IC50 9.95 9.95 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Zika virus IC50 = 0.1135 nM 9.95 Antiviral activity against Zika virus infected in human A549 cells assessed as r... 31477351

Literature References

PubMed DOI Target Context # Activities
31477351 10.1016/j.bmcl.2019.126626 A549 2
31477351 10.1016/j.bmcl.2019.126626 Zika virus 1

Data from ChEMBL 36 via Core Engine