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Compound Detail

CHEMBL2040577

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COc1ccc(CNC(=O)c2nc(-c3cnccn3)[nH]c(=O)c2O)cc1

Basic Information

ChEMBL ID CHEMBL2040577
Phase Preclinical
Structure Type MOL
InChI Key NDPSNGLDLUJITM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.3
MW (Da)
0.87
ALogP
7
HBA
3
HBD
130.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5O4
MW 353.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 4.45
Ki 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
Ki 4.95 4.95 11200.0 1
Polymerase acidic protein
CHEMBL1169598
EC50 4.45 4.45 35300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polymerase acidic protein Ki = 11200.0 nM 4.95 Binding affinity to PA N-terminal domain (Competitive) 22211528
Polymerase acidic protein EC50 = 35300.0 nM 4.45 Plaque growth inhibition 22211528

Literature References

PubMed DOI Target Context # Activities
22211528 10.1021/cb200439z Polymerase acidic protein 2
22211528 10.1021/cb200439z Influenza A virus 1

Data from ChEMBL 36 via Core Engine