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Compound Detail

CHEMBL171566

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Nc1ncnc2nc(-c3ccc(N4CCOCC4)nc3)ccc12

Basic Information

ChEMBL ID CHEMBL171566
Phase Preclinical
Structure Type MOL
InChI Key ITUXIIYRXPLYNH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
1.51
ALogP
7
HBA
1
HBD
90.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N6O
MW 308.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL2384
IC50 6.25 6.25 562.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 562.0 nM 6.25 Inhibitory activity against cytosolic adenosine kinase by ADO phosphorylation as... 11140740

Literature References

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

Data from ChEMBL 36 via Core Engine