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Compound Detail

CHEMBL159908

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Nc1nc(O)c2[nH]cc(Cc3cccc(F)c3)c2n1

Basic Information

ChEMBL ID CHEMBL159908
Phase Preclinical
Structure Type MOL
InChI Key WOWBUNTUMYSYSI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
1.98
ALogP
4
HBA
3
HBD
87.8
PSA (Ų)
0.66
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 C13H11FN4O
MW 258.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Purine nucleoside phosphorylase
CHEMBL2935
IC50 7.62 7.14 24.0 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