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Compound Detail

CHEMBL489780

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Cc1cc(Oc2ccc([N+](=O)[O-])cc2C#N)ccc1Br

Basic Information

ChEMBL ID CHEMBL489780
Phase Preclinical
Structure Type MOL
InChI Key JBNYKTLIDVROCK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.1
MW (Da)
4.33
ALogP
4
HBA
0
HBD
76.2
PSA (Ų)
0.62
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 C14H9BrN2O3
MW 333.14
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus B3
CHEMBL613554
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coxsackievirus B3 IC50 = 2600.0 nM 5.58 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