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Compound Detail

CHEMBL141327

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OC[C@@H]1O[C@@H](n2nc(-c3ccccc3)c3c(Nc4ccccc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL141327
Phase Preclinical
Structure Type MOL
InChI Key BBPPPQFKQHQFSL-DJZBOODTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
1.85
ALogP
9
HBA
4
HBD
125.5
PSA (Ų)
0.39
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 C22H21N5O4
MW 419.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 2.8 nM 8.55 Inhibitory activity against human recombinant adenosine kinase 14561094

Literature References

PubMed DOI Target Context # Activities
14561094 10.1021/jm030230z Adenosine kinase 1
14561094 10.1021/jm030230z Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine