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Compound Detail

CHEMBL4208142

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N#Cc1cc(-n2cc(C(=O)O)cn2)ccc1N1CCCC1

Basic Information

ChEMBL ID CHEMBL4208142
Phase Preclinical
Structure Type MOL
InChI Key SRHHQCMHIGIRJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.04
ALogP
5
HBA
1
HBD
82.2
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N4O2
MW 282.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 8.24 8.24 5.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28918097 10.1016/j.ejmech.2017.08.047 Xanthine dehydrogenase/oxidase 1

Data from ChEMBL 36 via Core Engine