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Compound Detail

CHEMBL4170305

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CCCCOC(=O)c1ccc(O)c(Br)c1

Basic Information

ChEMBL ID CHEMBL4170305
Phase Preclinical
Structure Type MOL
InChI Key WDMQSFJGWOROIN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.1
MW (Da)
3.11
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.68
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 C11H13BrO3
MW 273.13
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 5.09 5.09 8210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 8210.0 nM 5.09 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 Estrogen receptor 1
29348811 10.1021/acsmedchemlett.7b00431 Staphylococcus aureus 1
29348811 10.1021/acsmedchemlett.7b00431 MCF7 1

Data from ChEMBL 36 via Core Engine