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Compound Detail

CHEMBL2040561

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O=C(O)c1nc2n(c(=O)c1O)Cc1cccnc1-2

Basic Information

ChEMBL ID CHEMBL2040561
Phase Preclinical
Structure Type MOL
InChI Key AQNHQZINJQKYMR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

245.2
MW (Da)
0.07
ALogP
6
HBA
2
HBD
105.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7N3O4
MW 245.19
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.29

Activity Summary

EC50 1 meas. best 4.17
Ki 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
Ki 4.67 4.67 21600.0 1
Polymerase acidic protein
CHEMBL1169598
EC50 4.17 4.17 67400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polymerase acidic protein Ki = 21600.0 nM 4.67 Binding affinity to PA N-terminal domain (Competitive) 22211528
Polymerase acidic protein EC50 = 67400.0 nM 4.17 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