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Compound Detail

CHEMBL354881

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Nc1ncnc2nc(-c3ccc(N4CCOCC4)nc3)cc(-c3ccsc3)c12

Basic Information

ChEMBL ID CHEMBL354881
Phase Preclinical
Structure Type MOL
InChI Key KWNPVSGFHCCIBC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.23
ALogP
8
HBA
1
HBD
90.0
PSA (Ų)
0.57
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 C20H18N6OS
MW 390.47
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL2384
IC50 7.89 7.075 13.0 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