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Compound Detail

CHEMBL155287

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O=C(NO)c1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL155287
Phase Preclinical
Structure Type MOL
InChI Key HXIKIQLHKIBCOH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

263.0
MW (Da)
1.41
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H6INO2
MW 263.03
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.82 4.82 15000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2308149 10.1021/jm00165a017 Polyunsaturated fatty acid 5-lipoxygenase 2
3820229 10.1021/jm00386a022 Polyunsaturated fatty acid 5-lipoxygenase 1
- 10.6019/EOS300108 HepG2 1

Data from ChEMBL 36 via Core Engine