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Compound Detail

CHEMBL4174801

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CCCCOC(=O)c1cc(I)c(O)c(I)c1

Basic Information

ChEMBL ID CHEMBL4174801
Phase Preclinical
Structure Type MOL
InChI Key AKPGOBAFPMFHET-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.0
MW (Da)
3.56
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12I2O3
MW 446.02
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 4.46 4.46 34600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 34600.0 nM 4.46 Displacement of Fluor.ES2 Green from human ERalpha by TR-FRET competitive bindin... 29348811

Literature References

PubMed DOI Target Context # Activities
29348811 10.1021/acsmedchemlett.7b00431 MCF7 4
29348811 10.1021/acsmedchemlett.7b00431 Estrogen receptor 2
29348811 10.1021/acsmedchemlett.7b00431 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine