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Compound Detail

CHEMBL4854366

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N=C(N)c1cccc(-c2ccc3c(c2)c2cc(-c4cccc(C(=N)N)c4)ccc2n3S(=O)(=O)c2cccc(C(F)(F)F)c2)c1

Basic Information

ChEMBL ID CHEMBL4854366
Phase Preclinical
Structure Type MOL
InChI Key BEWGHOLMTFMORW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

611.6
MW (Da)
6.95
ALogP
5
HBA
4
HBD
138.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H24F3N5O2S
MW 611.65
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.76

Activity Summary

EC50 1 meas. best 5.14
IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5980
IC50 5.54 5.54 2900.0 1
dengue virus type 2
CHEMBL613966
EC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34298282 10.1016/j.ejmech.2021.113695 Genome polyprotein 1
34298282 10.1016/j.ejmech.2021.113695 dengue virus type 2 1

Data from ChEMBL 36 via Core Engine