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Compound Detail

CHEMBL82858

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O=[N+]([O-])c1cc2c3ccccc3ccc2c2ccccc12

Basic Information

ChEMBL ID CHEMBL82858
Phase Preclinical
Structure Type MOL
InChI Key UAWLTQJFZUYROA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
5.05
ALogP
2
HBA
0
HBD
43.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11NO2
MW 273.29
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.47

Activity Summary

Ki 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773058 10.1021/jm030061i Hypoxanthine-guanine phosphoribosyltransferase 1
1995902 10.1021/jm00106a046 Salmonella typhimurium 1
1995902 10.1021/jm00106a046 No relevant target 1

Data from ChEMBL 36 via Core Engine