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Compound Detail

CHEMBL348712

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Nc1ncnc2nc(-c3cccs3)c(-c3ccccc3)c(-c3ccccc3)c12

Basic Information

ChEMBL ID CHEMBL348712
Phase Preclinical
Structure Type MOL
InChI Key LLOYWJOZQUIAAS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
5.67
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16N4S
MW 380.48
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL2384
IC50 9.26 9.26 0.6 1
Adenosine kinase
CHEMBL3589
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613327 10.1021/jm030327l Adenosine kinase 2

Data from ChEMBL 36 via Core Engine