Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL318929

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(Nc2ncnc3c2c(-c2ccccc2)cn3[C@@H]2O[C@H](C)[C@@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL318929
Phase Preclinical
Structure Type MOL
InChI Key LVWPNNVLRVHGRO-FKLNCEEKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
3.79
ALogP
7
HBA
3
HBD
92.4
PSA (Ų)
0.47
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 C24H24N4O3
MW 416.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 1.5 nM 8.82 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