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Compound Detail

CHEMBL5597960

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N#Cc1cc2c(c(-c3ccc(C(=O)O)c(O)c3)c1)OCC2

Basic Information

ChEMBL ID CHEMBL5597960
Phase Preclinical
Structure Type MOL
InChI Key WZNKNNAXHWUUNN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.56
ALogP
4
HBA
2
HBD
90.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11NO4
MW 281.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.10

Activity Summary

IC50 4 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL1929
IC50 7.34 7.28 46.0 2
Solute carrier family 22 member 12
CHEMBL6120
IC50 6.45 6.375 352.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39108024 10.1021/acs.jmedchem.4c01480 Xanthine dehydrogenase/oxidase 1
39108024 10.1021/acs.jmedchem.4c01480 Solute carrier family 22 member 12 1

Data from ChEMBL 36 via Core Engine