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Compound Detail

CHEMBL1275721

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O=c1cc[nH]c(=O)n1CCN1CCC[C@H]1CO

Basic Information

ChEMBL ID CHEMBL1275721
Phase Preclinical
Structure Type MOL
InChI Key ZTYNAVOYGKTLKL-VIFPVBQESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
-1.01
ALogP
5
HBA
2
HBD
78.3
PSA (Ų)
0.71
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 C11H17N3O3
MW 239.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.45

Activity Summary

IC50 1 meas.
Ki 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Purine nucleoside phosphorylase
CHEMBL5648
Ki 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20817362 10.1016/j.ejmech.2010.08.026 Purine nucleoside phosphorylase 2
20817362 10.1016/j.ejmech.2010.08.026 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine