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Compound Detail

CHEMBL161609

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NC1=NC(=O)C2NC=C(Cc3ccccc3)C2N1

Basic Information

ChEMBL ID CHEMBL161609
Phase Preclinical
Structure Type MOL
InChI Key KOYYLBYJCJEJKF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
-0.10
ALogP
4
HBA
3
HBD
79.5
PSA (Ų)
0.68
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 C13H14N4O
MW 242.28
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.24

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Purine nucleoside phosphorylase
CHEMBL2935
Ki 7.92 7.46 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8421291 10.1021/jm00053a008 Purine nucleoside phosphorylase 2

Data from ChEMBL 36 via Core Engine