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Compound Detail

CHEMBL5205622

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[N-]=[N+]=NCCCSc1c(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 CHEMBL5205622
Phase Preclinical
Structure Type MOL
InChI Key JBTLNAYTDGFOCK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

726.9
MW (Da)
9.47
ALogP
7
HBA
3
HBD
144.1
PSA (Ų)
0.03
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H16Cl3F6N5O4S
MW 726.87
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zika virus
CHEMBL4296612
IC50 7.05 7.05 90.0 1
Japanese encephalitis virus
CHEMBL613729
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine