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Compound Detail

CHEMBL483453

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CN(C)c1cccc(Oc2ccc([N+](=O)[O-])cc2C#N)c1

Basic Information

ChEMBL ID CHEMBL483453
Phase Preclinical
Structure Type MOL
InChI Key GEKRJRHXNCYIKS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
3.32
ALogP
5
HBA
0
HBD
79.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3O3
MW 283.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus B3
CHEMBL613554
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coxsackievirus B3 IC50 = 31000.0 nM 4.51 Antiviral activity against Coxsackievirus B3 assessed as reduction of virus-indu... 18710805

Literature References

PubMed DOI Target Context # Activities
18710805 10.1016/j.bmcl.2008.07.099 Coxsackievirus B3 1

Data from ChEMBL 36 via Core Engine