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

CHEMBL2040552

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
O=C(O)/C(O)=C/C(=O)c1ccc(N2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL2040552
Phase Preclinical
Structure Type MOL
InChI Key QFHFOGNISISFOV-LCYFTJDESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
0.81
ALogP
5
HBA
3
HBD
89.9
PSA (Ų)
0.43
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 C14H16N2O4
MW 276.29
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.38

Activity Summary

EC50 1 meas. best 5.82
Ki 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
Ki 6.52 6.52 300.0 1
Polymerase acidic protein
CHEMBL1169598
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polymerase acidic protein Ki = 300.0 nM 6.52 Binding affinity to PA N-terminal domain (Competitive) 22211528
Polymerase acidic protein EC50 = 1500.0 nM 5.82 Plaque growth inhibition 22211528

Literature References

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

Data from ChEMBL 36 via Core Engine