Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5598394

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1cc(-c2ccc(C(=O)O)c(O)c2)c2occc2c1

Basic Information

ChEMBL ID CHEMBL5598394
Phase Preclinical
Structure Type MOL
InChI Key JGLRTHVIDGSNOQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.2
MW (Da)
3.38
ALogP
4
HBA
2
HBD
94.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9NO4
MW 279.25
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.06

Activity Summary

IC50 4 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL1929
IC50 7.71 7.705 19.6 2
Solute carrier family 22 member 12
CHEMBL6120
IC50 6.85 6.85 140.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 44400.0 ng.hr.mL-1 Rattus norvegicus
AUC 6860.0 ng.hr.mL-1 Rattus norvegicus
CL 2.4 mL.min-1.kg-1 Rattus norvegicus
Cmax 6.83 ug.mL-1 Rattus norvegicus
F 131.0 % Rattus norvegicus
T1/2 3.45 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39108024 10.1021/acs.jmedchem.4c01480 ADMET 7
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