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Compound Detail

CHEMBL98744

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COc1ccc(Nc2ncnc3c2c(-c2ccccc2)cn3[C@@H]2O[C@H](C)[C@@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL98744
Phase Preclinical
Structure Type MOL
InChI Key PKDBEAMJXHHICQ-VPWKFZTBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.49
ALogP
8
HBA
3
HBD
101.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O4
MW 432.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 6.0 nM 8.22 Inhibition of recombinant human adenosine kinase 10956197

Literature References

PubMed DOI Target Context # Activities
10956197 10.1021/jm0000259 Rattus norvegicus 2
10956197 10.1021/jm0000259 Adenosine kinase 1

Data from ChEMBL 36 via Core Engine