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Compound Detail

CHEMBL280445

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CC(=O)c1c(O)n(O)c2cc(NC(=O)c3cnc4ccccc4n3)ccc12

Basic Information

ChEMBL ID CHEMBL280445
Phase Preclinical
Structure Type MOL
InChI Key LNYFPFSFEGBEKM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.98
ALogP
7
HBA
3
HBD
117.3
PSA (Ų)
0.38
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 C19H14N4O4
MW 362.35
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
IC50 4.96 4.96 11000.0 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