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Compound Detail

CHEMBL440197

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CCCCOc1ccc(-n2cc(C(=O)O)cn2)cc1C#N

Basic Information

ChEMBL ID CHEMBL440197
Phase Preclinical
Structure Type MOL
InChI Key IVXGLGYDWAUQOP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
2.62
ALogP
5
HBA
1
HBD
88.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O3
MW 285.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 7.82 7.82 15.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28478180 10.1016/j.ejmech.2017.04.031 Xanthine dehydrogenase/oxidase 2
11294382 10.1016/s0960-894x(01)00093-2 Xanthine dehydrogenase/oxidase 1

Data from ChEMBL 36 via Core Engine