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Compound Detail

CHEMBL490802

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N#Cc1cc([N+](=O)[O-])ccc1Oc1ccc(N)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL490802
Phase Preclinical
Structure Type MOL
InChI Key YUHIMPNYDXOOKQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.2
MW (Da)
2.75
ALogP
7
HBA
1
HBD
145.3
PSA (Ų)
0.52
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 C13H8N4O5
MW 300.23
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus B3
CHEMBL613554
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coxsackievirus B3 IC50 = 10000.0 nM 5.0 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