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Compound Detail

CHEMBL505548

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O=C(O)c1ccccc1Nc1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL505548
Phase Preclinical
Structure Type MOL
InChI Key SNVFNNUAERYXPC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.1
MW (Da)
3.73
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10INO2
MW 339.13
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.52 5.52 3050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3050.0 nM 5.52 Inhibition of MEK-mediated phosphorylation of myelin basic protein by kinase cas... 18952427

Literature References

PubMed DOI Target Context # Activities
18952427 10.1016/j.bmcl.2008.10.054 Unchecked 1

Data from ChEMBL 36 via Core Engine