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Compound Detail

CHEMBL169165

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Nc1ncnc2nc(-c3ccc(N4CCOCC4)nc3)cc(C3CCOCC3)c12

Basic Information

ChEMBL ID CHEMBL169165
Phase Preclinical
Structure Type MOL
InChI Key XSGLZJBVXCOQRF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.40
ALogP
8
HBA
1
HBD
99.3
PSA (Ų)
0.73
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 C21H24N6O2
MW 392.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL2384
IC50 7.77 6.935 17.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine