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Compound Detail

CHEMBL343247

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OC[C@@H]1O[C@@H](n2cc(-c3ccccc3)c3c(Nc4ccccc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL343247
Phase Preclinical
Structure Type MOL
InChI Key QUTCTTBGQRFQRQ-JEBQKTDQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
2.45
ALogP
8
HBA
4
HBD
112.7
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 C23H22N4O4
MW 418.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 9.33 9.33 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14561094 10.1021/jm030230z Adenosine kinase 1
14561094 10.1021/jm030230z Rattus norvegicus 1
16190769 10.1021/jm0503650 Adenosine kinase 1
16190769 10.1021/jm0503650 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine