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Compound Detail

CHEMBL4440123

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O=C(O)c1[nH]c(-c2ccc(-c3nnn[nH]3)cc2)cc(=O)c1O

Basic Information

ChEMBL ID CHEMBL4440123
Phase Preclinical
Structure Type MOL
InChI Key XKQLBJQPSQCORE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

299.2
MW (Da)
0.63
ALogP
6
HBA
4
HBD
144.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9N5O4
MW 299.25
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 7700.0 nM 5.11 Antiviral activity against Influenza A virus (A/California/04/2009(H1N1)) ATCC V... 31536340

Literature References

PubMed DOI Target Context # Activities
31536340 10.1021/acs.jmedchem.9b00747 Polymerase acidic protein 3
31536340 10.1021/acs.jmedchem.9b00747 Unchecked 3
31536340 10.1021/acs.jmedchem.9b00747 MDCK 1
31536340 10.1021/acs.jmedchem.9b00747 NIH3T3 1

Data from ChEMBL 36 via Core Engine