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Compound Detail

CHEMBL4090477

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

Basic Information

ChEMBL ID CHEMBL4090477
Phase Preclinical
Structure Type MOL
InChI Key AEDRHPSRTAIHRH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

276.2
MW (Da)
3.54
ALogP
4
HBA
0
HBD
76.2
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 C13H6F2N2O3
MW 276.20
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.04

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus B1
CHEMBL612677
IC50 6.1 6.1 800.0 1
Poliovirus 1
CHEMBL613556
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28870395 10.1016/j.bmcl.2017.08.056 Coxsackievirus B1 4
28870395 10.1016/j.bmcl.2017.08.056 Unchecked 2
28870395 10.1016/j.bmcl.2017.08.056 Poliovirus 1 1
28870395 10.1016/j.bmcl.2017.08.056 HEp-2 1
28870395 10.1016/j.bmcl.2017.08.056 Coxsackievirus B3 1

Data from ChEMBL 36 via Core Engine