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Compound Detail

CHEMBL84609

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CCCCSc1nc(O)c2[nH]cnc2n1

Basic Information

ChEMBL ID CHEMBL84609
Phase Preclinical
Structure Type MOL
InChI Key WXZZQXYAWULBOZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
1.95
ALogP
5
HBA
2
HBD
74.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12N4OS
MW 224.29
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 5.41
Ki 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL1929
Ki 6.75 6.75 176.0 1
Xanthine dehydrogenase/oxidase
CHEMBL1929
IC50 5.41 5.41 3880.0 1
Unchecked
CHEMBL612545
IC50 5.41 5.41 3880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691450 10.1021/jm950876u Xanthine dehydrogenase/oxidase 2
28478180 10.1016/j.ejmech.2017.04.031 Unchecked 2

Data from ChEMBL 36 via Core Engine