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Compound Detail

CHEMBL390827

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Cc1ccc(C#Cc2ncnc(N)c2-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL390827
Phase Preclinical
Structure Type MOL
InChI Key ADAKTUVFMINIIZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.8
MW (Da)
4.09
ALogP
3
HBA
1
HBD
51.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14ClN3
MW 319.80
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 7.6 6.84 25.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17197188 10.1016/j.bmc.2006.12.029 Adenosine kinase 2

Data from ChEMBL 36 via Core Engine