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Compound Detail

CHEMBL186643

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Oc1cc(/C=C\F)c2oc(-c3ccc(O)c(F)c3)nc2c1

Basic Information

ChEMBL ID CHEMBL186643
Phase Preclinical
Structure Type MOL
InChI Key GORQLKWDZKXABD-ARJAWSKDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.2
MW (Da)
3.99
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9F2NO3
MW 289.24
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 8.49 8.49 3.2 1
Estrogen receptor
CHEMBL206
IC50 6.42 6.42 376.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15456246 10.1021/jm049719y Estrogen receptor beta 2
15456246 10.1021/jm049719y Estrogen receptor 2
15456246 10.1021/jm049719y Mus musculus 1

Data from ChEMBL 36 via Core Engine