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

CHEMBL2040570

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

Basic Information

ChEMBL ID CHEMBL2040570
Phase Preclinical
Structure Type MOL
InChI Key SMBVWWHYFYTSSR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
0.46
ALogP
6
HBA
3
HBD
120.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N5O3
MW 289.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 4.05
Ki 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
Ki 4.54 4.54 28570.0 1
Polymerase acidic protein
CHEMBL1169598
EC50 4.05 4.05 88120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polymerase acidic protein Ki = 28570.0 nM 4.54 Binding affinity to PA N-terminal domain (Competitive) 22211528
Polymerase acidic protein EC50 = 88120.0 nM 4.05 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