Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2040562

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)Nc1cccc(-c2nc(C(=O)O)c(O)c(=O)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL2040562
Phase Preclinical
Structure Type MOL
InChI Key YVWVRDSWELUHOD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.2
MW (Da)
0.80
ALogP
5
HBA
4
HBD
132.4
PSA (Ų)
0.66
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 C13H11N3O5
MW 289.25
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.02

Activity Summary

Ki 2 meas. best 4.73
EC50 1 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
Ki 4.73 4.73 18700.0 1
Unchecked
CHEMBL612545
Ki 4.73 4.73 18700.0 1
Polymerase acidic protein
CHEMBL1169598
EC50 4.23 4.23 58900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22211528 10.1021/cb200439z Polymerase acidic protein 2
28118010 10.1021/acs.jmedchem.6b01227 Unchecked 1
28118010 10.1021/acs.jmedchem.6b01227 Influenza A virus 1

Data from ChEMBL 36 via Core Engine