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Compound Detail

CHEMBL83242

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Fc1cc2c3ccccc3ccc2c2ccccc12

Basic Information

ChEMBL ID CHEMBL83242
Phase Preclinical
Structure Type MOL
InChI Key JBHMYABKQWIXDE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
5.29
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11F
MW 246.28
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -0.37

Activity Summary

Ki 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773058 10.1021/jm030061i Hypoxanthine-guanine phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine