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Compound Detail

CHEMBL538655

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CN(C)c1ccc(-c2cc(-c3cccc(O)c3)c3c(N)ncnc3n2)cc1

Basic Information

ChEMBL ID CHEMBL538655
Phase Preclinical
Structure Type MOL
InChI Key SFEMIOJXINNYSB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.71
ALogP
6
HBA
2
HBD
88.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5O
MW 357.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL2384
IC50 7.36 6.905 44.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11140740 10.1016/s0960-894x(00)00602-8 Adenosine kinase 2

Data from ChEMBL 36 via Core Engine