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Compound Detail

CHEMBL179243

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CCOc1ccc(/C=C\c2cc(OC)cc(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL179243
Phase Preclinical
Structure Type MOL
InChI Key KDXLDHCWXKUFFD-WAYWQWQTSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
4.27
ALogP
3
HBA
0
HBD
27.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20O3
MW 284.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.24

Activity Summary

Ki 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
Ki 7.92 7.92 12.0 1
Aryl hydrocarbon receptor
CHEMBL4725
Ki 7.19 7.19 65.0 1
Estrogen receptor
CHEMBL206
Ki 6.87 6.87 136.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-009-9236-2 Aryl hydrocarbon receptor 2
15634023 10.1021/jm0498194 Aryl hydrocarbon receptor 1
15634023 10.1021/jm0498194 Estrogen receptor 1
15634023 10.1021/jm0498194 A549 1
15634023 10.1021/jm0498194 MCF7 1
15634023 10.1021/jm0498194 T47D 1
- 10.1007/s00044-007-9055-2 Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine