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Compound Detail

CHEMBL4437288

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Cn1c2ccc(-c3cccc(C#N)c3)cc2c2cc(-c3cccc(C(=N)N)c3)ccc21

Basic Information

ChEMBL ID CHEMBL4437288
Phase Preclinical
Structure Type MOL
InChI Key JMUVPYPQEOZRRK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
5.82
ALogP
3
HBA
2
HBD
78.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20N4
MW 400.49
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 3
CHEMBL4523954
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nonstructural protein 3 IC50 = 1700.0 nM 5.77 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