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Compound Detail

CHEMBL16239

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O=C(Nc1ccc2c(C(=O)c3ccccc3)c(O)n(O)c2c1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL16239
Phase Preclinical
Structure Type MOL
InChI Key LGNVQIXVQWIJPW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
5.22
ALogP
5
HBA
3
HBD
91.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18N2O4
MW 422.44
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
IC50 5.1 5.1 8000.0 1
Polymerase acidic protein
CHEMBL2028641
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12646026 10.1021/jm020334u Polymerase acidic protein 2
12646026 10.1021/jm020334u unidentified influenza virus 1

Data from ChEMBL 36 via Core Engine