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

CHEMBL181602

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)c1nc(-c2ccccn2)nc(O)c1O

Basic Information

ChEMBL ID CHEMBL181602
Phase Preclinical
Structure Type MOL
InChI Key GHGUXTXCARENBN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

233.2
MW (Da)
0.65
ALogP
6
HBA
3
HBD
116.4
PSA (Ų)
0.70
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 C10H7N3O4
MW 233.18
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 5.23
Ki 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
Ki 5.74 5.74 1840.0 1
Polymerase acidic protein
CHEMBL1169598
EC50 5.23 5.23 5920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polymerase acidic protein Ki = 1840.0 nM 5.74 Binding affinity to PA N-terminal domain (Competitive) 22211528
Polymerase acidic protein EC50 = 5920.0 nM 5.23 Plaque growth inhibition 22211528

Literature References

PubMed DOI Target Context # Activities
22211528 10.1021/cb200439z Polymerase acidic protein 2
15380204 10.1016/j.bmcl.2004.07.075 RNA-directed RNA polymerase 1

Data from ChEMBL 36 via Core Engine