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Compound Detail

CHEMBL196483

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CCOc1ccc(-c2cn([C@@H]3OC[C@@H](O)[C@H]3O)c3ncnc(Nc4ccccc4OC)c23)cc1

Basic Information

ChEMBL ID CHEMBL196483
Phase Preclinical
Structure Type MOL
InChI Key MIQAOHJLEVIQRH-OPJGWUQDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
3.50
ALogP
9
HBA
3
HBD
110.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O5
MW 462.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 8.28 8.28 5.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 5.3 nM 8.28 Inhibitory concentration against human recombinant adenosine kinase using [14C]A... 16190769

Literature References

PubMed DOI Target Context # Activities
16190769 10.1021/jm0503650 Adenosine kinase 1
16190769 10.1021/jm0503650 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine