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Compound Detail

CHEMBL35812

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Nc1nc(O)c2ncnc-2n1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL35812
Phase Preclinical
Structure Type MOL
InChI Key LIEHGGSVBFNAFY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
1.11
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.70
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 C12H11N5O
MW 241.25
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Purine nucleoside phosphorylase
CHEMBL4338
IC50 4.94 4.94 11400.0 1
MOLT-4
CHEMBL614177
IC50 4.54 4.54 29100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1573639 10.1021/jm00086a014 Purine nucleoside phosphorylase 1
1573639 10.1021/jm00086a014 MOLT-4 1

Data from ChEMBL 36 via Core Engine