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Compound Detail

CHEMBL275631

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O=C(Nc1ccc2c(C(=O)c3ccccc3)c(O)n(O)c2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL275631
Phase Preclinical
Structure Type MOL
InChI Key DTEXPTGYCIEZRU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.07
ALogP
5
HBA
3
HBD
91.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N2O4
MW 372.38
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
IC50 5.0 5.0 10000.0 1
Polymerase acidic protein
CHEMBL2028641
IC50 4.25 4.25 56000.0 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