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Compound Detail

CHEMBL5185700

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Cc1ccc(COc2ccc(-c3ncc(C(=O)O)cn3)cc2C#N)cc1

Basic Information

ChEMBL ID CHEMBL5185700
Phase Preclinical
Structure Type MOL
InChI Key UEFISHUYVAKAFJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.60
ALogP
5
HBA
1
HBD
96.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N3O3
MW 345.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL1929
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34992040 10.1016/j.ejmech.2021.114086 Xanthine dehydrogenase/oxidase 1

Data from ChEMBL 36 via Core Engine