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Compound Detail

CHEMBL328826

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C[C@H]1O[C@@H](n2c(Br)c(-c3ccccc3)c3c(Nc4ccccc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL328826
Phase Preclinical
Structure Type MOL
InChI Key OJEMOWQMXDBASS-XZVZJOHJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.4
MW (Da)
4.24
ALogP
7
HBA
3
HBD
92.4
PSA (Ų)
0.40
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 C23H21BrN4O3
MW 481.35
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.08

Activity Summary

IC50 2 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 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956197 10.1021/jm0000259 Rattus norvegicus 2
10956197 10.1021/jm0000259 Adenosine kinase 1
15857145 10.1021/jm048968j Adenosine kinase 1

Data from ChEMBL 36 via Core Engine