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Compound Detail

CHEMBL1277898

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O=C1NC(=O)N(COCCO)C(=O)C1Cc1cccc(OCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL1277898
Phase Preclinical
Structure Type MOL
InChI Key KTBGXWUGOOTKNO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
1.47
ALogP
6
HBA
2
HBD
105.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O6
MW 398.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.34

Activity Summary

Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Uridine phosphorylase 1
CHEMBL4811
Ki 8.96 8.96 1.1 1
Purine nucleoside phosphorylase
CHEMBL5648
Ki 8.96 8.96 1.1 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 Uridine phosphorylase 1 1

Data from ChEMBL 36 via Core Engine