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Compound Detail

CHEMBL68492

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CN(C)c1ccc(-c2cc(-c3ccccc3)c3c(N)ncnc3n2)cc1

Basic Information

ChEMBL ID CHEMBL68492
Phase Preclinical
Structure Type MOL
InChI Key VQHJJHAACJKZCA-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.01
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.61
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 C21H19N5
MW 341.42
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.79

Activity Summary

IC50 6 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL2384
IC50 8.15 7.695 7.0 4
Adenosine kinase
CHEMBL3589
IC50 6.33 6.33 467.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11405650 10.1021/jm000314x Adenosine kinase 2
14613327 10.1021/jm030327l Adenosine kinase 2
11140740 10.1016/s0960-894x(00)00602-8 Adenosine kinase 2

Data from ChEMBL 36 via Core Engine