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Compound Detail

CHEMBL87526

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Cc1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2[N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL87526
Phase Preclinical
Structure Type MOL
InChI Key OAWYKQYRSAABEU-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
6.90
ALogP
2
HBA
0
HBD
43.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19NO2
MW 365.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.50

Activity Summary

Ki 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 5.7 5.1733 2000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773058 10.1021/jm030061i Hypoxanthine-guanine phosphoribosyltransferase 3

Data from ChEMBL 36 via Core Engine