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Compound Detail

CHEMBL4558642

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

Basic Information

ChEMBL ID CHEMBL4558642
Phase Preclinical
Structure Type MOL
InChI Key DYGWBAALVQXDCX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
6.53
ALogP
6
HBA
2
HBD
122.0
PSA (Ų)
0.18
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 C33H24N4O3S
MW 556.65
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 4.8
IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 3
CHEMBL4523954
IC50 6.09 6.09 820.0 1
Zika virus
CHEMBL4296612
EC50 4.8 4.8 15970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31344613 10.1016/j.ejmech.2019.07.007 Unchecked 2
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