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Compound Detail

CHEMBL4548788

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COc1cccc(S(=O)(=O)n2c3ccc(Br)cc3c3cc(-c4cccc(C(=N)N)c4)ccc32)c1

Basic Information

ChEMBL ID CHEMBL4548788
Phase Preclinical
Structure Type MOL
InChI Key HSGUNZLNFBGGEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

534.4
MW (Da)
5.75
ALogP
5
HBA
2
HBD
98.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20BrN3O3S
MW 534.44
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 3
CHEMBL4523954
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nonstructural protein 3 IC50 = 8100.0 nM 5.09 Inhibition of N-terminal unlinked Zika virus NS2B (45 to 96 residues) - NS3 (1 t... 31344613

Literature References

PubMed DOI Target Context # Activities
31344613 10.1016/j.ejmech.2019.07.007 Unchecked 1
31344613 10.1016/j.ejmech.2019.07.007 Huh-7 1
31344613 10.1016/j.ejmech.2019.07.007 Zika virus 1
31344613 10.1016/j.ejmech.2019.07.007 Nonstructural protein 3 1

Data from ChEMBL 36 via Core Engine