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Compound Detail

CHEMBL85737

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CCCCCCOC(=O)C(=O)Nc1[nH]cnc1C(N)=O

Basic Information

ChEMBL ID CHEMBL85737
Phase Preclinical
Structure Type MOL
InChI Key LUDUEYCBSMFBHS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
0.57
ALogP
5
HBA
3
HBD
127.2
PSA (Ų)
0.38
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 C12H18N4O4
MW 282.30
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 5.96
Ki 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL1929
Ki 6.58 6.58 260.0 1
Xanthine dehydrogenase/oxidase
CHEMBL1929
IC50 5.96 5.96 1110.0 1
Unchecked
CHEMBL612545
IC50 5.96 5.96 1110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691450 10.1021/jm950876u Xanthine dehydrogenase/oxidase 2
28478180 10.1016/j.ejmech.2017.04.031 Unchecked 2

Data from ChEMBL 36 via Core Engine