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Compound Detail

CHEMBL5598490

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N#Cc1cc(-c2ccc(C(=O)O)c(O)c2)c2[nH]ccc2c1

Basic Information

ChEMBL ID CHEMBL5598490
Phase Preclinical
Structure Type MOL
InChI Key YOJAFHZWYBMPHF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
3.11
ALogP
3
HBA
3
HBD
97.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10N2O3
MW 278.27
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.26

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL1929
IC50 7.96 7.96 10.9 2
Solute carrier family 22 member 12
CHEMBL6120
IC50 5.54 5.54 2875.0 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