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Compound Detail

CHEMBL65852

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Nc1ncnc2nc(-c3ccc(N4CCOCC4)cc3)cnc12

Basic Information

ChEMBL ID CHEMBL65852
Phase Preclinical
Structure Type MOL
InChI Key WZEORQJKFFGZDN-UHFFFAOYSA-N
2
Targets
2
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 -1.22

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL2384
IC50 6.4 6.4 400.0 1
Adenosine kinase
CHEMBL3589
IC50 6.0 6.0 1000.0 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