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Compound Detail

CHEMBL2040566

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Cn1c(-c2ccccn2)nc(C(=O)O)c(O)c1=O

Basic Information

ChEMBL ID CHEMBL2040566
Phase Preclinical
Structure Type MOL
InChI Key SSXSBFIOXUISAL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

247.2
MW (Da)
0.25
ALogP
6
HBA
2
HBD
105.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9N3O4
MW 247.21
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.68

Activity Summary

EC50 1 meas.
Ki 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
Ki 4.31 4.31 49000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polymerase acidic protein Ki = 49000.0 nM 4.31 Binding affinity to PA N-terminal domain (Competitive) 22211528

Literature References

PubMed DOI Target Context # Activities
22211528 10.1021/cb200439z Polymerase acidic protein 2

Data from ChEMBL 36 via Core Engine