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Compound Detail

CHEMBL305746

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CN(C)c1ccc(-c2nc3ncnc(N)c3nc2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL305746
Phase Preclinical
Structure Type MOL
InChI Key CIRUVMJPYVQYHL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.40
ALogP
6
HBA
1
HBD
80.8
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 C20H18N6
MW 342.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL2384
IC50 7.6 7.6 25.0 1
Adenosine kinase
CHEMBL3589
IC50 6.48 6.48 333.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11405650 10.1021/jm000314x Adenosine kinase 2

Data from ChEMBL 36 via Core Engine