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Compound Detail

CHEMBL4465538

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Nc1cc(C(F)(F)F)ccc1NC(=O)Nc1ccc(S(=O)(=O)NCc2cccc(C(=O)O)c2)cc1

Basic Information

ChEMBL ID CHEMBL4465538
Phase Preclinical
Structure Type MOL
InChI Key JTEDHMCAGAFOCW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
4.11
ALogP
5
HBA
5
HBD
150.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F3N4O5S
MW 508.48
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL4523307
IC50 4.21 4.21 61000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Genome polyprotein IC50 = 61000.0 nM 4.21 Inhibition of ZIKV 2'-O-MTase assessed as reduction in [3H]AdoMet transfer on to... 30368131

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