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Compound Detail

CHEMBL4556728

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Nc1cc(C(F)(F)F)ccc1NC(=O)Nc1ccc(S(=O)(=O)Oc2cccc(CC(=O)Oc3cccc(CC(=O)O)c3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4556728
Phase Preclinical
Structure Type MOL
InChI Key VUDDWKQGYZRKCB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

643.6
MW (Da)
5.47
ALogP
8
HBA
4
HBD
174.1
PSA (Ų)
0.08
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24F3N3O8S
MW 643.60
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL4523307
IC50 4.72 4.72 19000.0 1
Nonstructural protein 5
CHEMBL4295629
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30368131 10.1016/j.ejmech.2018.09.056 Nonstructural protein 5 1
30368131 10.1016/j.ejmech.2018.09.056 Genome polyprotein 1
30368131 10.1016/j.ejmech.2018.09.056 dengue virus type 2 1
30368131 10.1016/j.ejmech.2018.09.056 Zika virus 1
30368131 10.1016/j.ejmech.2018.09.056 Vero C1008 1

Data from ChEMBL 36 via Core Engine