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Compound Detail

CHEMBL2040573

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O=C(NC1CCCCC1)c1nc(-c2cnccn2)[nH]c(=O)c1O

Basic Information

ChEMBL ID CHEMBL2040573
Phase Preclinical
Structure Type MOL
InChI Key FZJKVEJFWHRRQU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
0.99
ALogP
6
HBA
3
HBD
120.9
PSA (Ų)
0.78
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 C15H17N5O3
MW 315.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 4.94
Ki 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
Ki 5.45 5.45 3556.0 1
Polymerase acidic protein
CHEMBL1169598
EC50 4.94 4.94 11480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polymerase acidic protein Ki = 3556.0 nM 5.45 Binding affinity to PA N-terminal domain (Competitive) 22211528
Polymerase acidic protein EC50 = 11480.0 nM 4.94 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