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Compound Detail

CHEMBL145092

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C[C@@H]1O[C@@H](n2cc(Br)c3c(N)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL145092
Phase Preclinical
Structure Type MOL
InChI Key UUXFRZQVHOPSMK-FOYZEKKQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.1
MW (Da)
0.42
ALogP
7
HBA
3
HBD
106.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H13BrN4O3
MW 329.15
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.86

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 10000.0 nM 5.0 Inhibitory activity against human recombinant adenosine kinase 14561094

Literature References

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

Data from ChEMBL 36 via Core Engine