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Compound Detail

CHEMBL369262

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COc1cc(/C=C\c2ccc(F)cc2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL369262
Phase Preclinical
Structure Type MOL
InChI Key BXIQOACOSDGVBH-ARJAWSKDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
4.01
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.77
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 C16H15FO2
MW 258.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL4725
Ki 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
20627379 10.1016/j.ejmech.2010.05.019 HT-29 1
20627379 10.1016/j.ejmech.2010.05.019 Caco-2 1
- 10.1007/s00044-007-9055-2 Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine