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Compound Detail

CHEMBL137761

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N#Cc1ccc(Oc2ccc([N+](=O)[O-])cc2C#N)cc1

Basic Information

ChEMBL ID CHEMBL137761
Phase Preclinical
Structure Type MOL
InChI Key GDEQYZSMFVWLKF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

265.2
MW (Da)
3.13
ALogP
5
HBA
0
HBD
100.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7N3O3
MW 265.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus B3
CHEMBL613554
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coxsackievirus B3 IC50 = 4100.0 nM 5.39 Antiviral activity against Coxsackievirus B3 assessed as reduction of virus-indu... 18710805

Literature References

PubMed DOI Target Context # Activities
3005578 10.1021/jm00153a020 Enterovirus 4
3005578 10.1021/jm00153a020 Coxsackievirus 2
3005578 10.1021/jm00153a020 HeLa 1
18710805 10.1016/j.bmcl.2008.07.099 Coxsackievirus B3 1

Data from ChEMBL 36 via Core Engine