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Compound Detail

CHEMBL370218

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Cc1ccccc1-c1cn([C@@H]2OC[C@@H](O)[C@H]2O)c2ncnc(Nc3ccc4c(c3)OCCO4)c12

Basic Information

ChEMBL ID CHEMBL370218
Phase Preclinical
Structure Type MOL
InChI Key MGKHPICWNDKFMR-YBGOQADZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
3.17
ALogP
9
HBA
3
HBD
110.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O5
MW 460.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 1.0 nM 9.0 Inhibitory concentration against human recombinant adenosine kinase using [14C]A... 16190769

Literature References

PubMed DOI Target Context # Activities
16190769 10.1021/jm0503650 Rattus norvegicus 2
16190769 10.1021/jm0503650 Adenosine kinase 1

Data from ChEMBL 36 via Core Engine