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Compound Detail

CHEMBL351815

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Nc1nc(O)c2[nH]cc(Cc3cccs3)c2n1

Basic Information

ChEMBL ID CHEMBL351815
Phase Preclinical
Structure Type MOL
InChI Key FJABJEFAQUFECU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
1.90
ALogP
5
HBA
3
HBD
87.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N4OS
MW 246.29
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Purine nucleoside phosphorylase
CHEMBL2935
IC50 7.68 7.25 21.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8421291 10.1021/jm00053a008 Purine nucleoside phosphorylase 3

Data from ChEMBL 36 via Core Engine