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Compound Detail

CHEMBL4292211

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O=C1C(O)=C(I)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4292211
Phase Preclinical
Structure Type MOL
InChI Key GJUZYPDHDSTGFO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

300.1
MW (Da)
2.27
ALogP
3
HBA
1
HBD
54.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H5IO3
MW 300.05
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.27

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 7.4 7.4 40.2 1
P2X purinoceptor 7
CHEMBL5183
IC50 7.32 7.32 48.4 1
Peritoneal macrophage
CHEMBL5314330
IC50 7.31 7.31 48.9 1
P2X purinoceptor 7
CHEMBL4805
IC50 7.15 7.15 71.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine