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Compound Detail

CHEMBL324839

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Nc1nc(O)c2ncn(Cc3ccccc3OCCCP(=O)(O)O)c2n1

Basic Information

ChEMBL ID CHEMBL324839
Phase Preclinical
Structure Type MOL
InChI Key OJNSVMIPSNMEFV-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
1.11
ALogP
8
HBA
4
HBD
156.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N5O5P
MW 379.31
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 6.0
Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Purine nucleoside phosphorylase
CHEMBL4338
IC50 6.0 5.19 1000.0 2
Purine nucleoside phosphorylase
CHEMBL4338
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8254607 10.1021/jm00076a004 Purine nucleoside phosphorylase 3
8230137 10.1021/jm00074a029 Purine nucleoside phosphorylase 1

Data from ChEMBL 36 via Core Engine