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Compound Detail

CHEMBL187207

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Oc1cc(Br)c2oc(-c3ccc(O)c(F)c3)nc2c1

Basic Information

ChEMBL ID CHEMBL187207
Phase Preclinical
Structure Type MOL
InChI Key GGHZQYDERZQJFP-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.1
MW (Da)
3.81
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7BrFNO3
MW 324.11
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.54

Activity Summary

IC50 7 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL3021
IC50 8.7 8.7 2.0 1
Estrogen receptor beta
CHEMBL2995
IC50 8.57 8.57 2.7 1
Estrogen receptor beta
CHEMBL242
IC50 8.52 8.52 3.0 2
Estrogen receptor
CHEMBL2724
IC50 6.77 6.77 171.0 1
Estrogen receptor
CHEMBL3065
IC50 6.7 6.7 199.0 1
Estrogen receptor
CHEMBL206
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15456246 10.1021/jm049719y Estrogen receptor 6
15456246 10.1021/jm049719y Estrogen receptor beta 5
15456246 10.1021/jm049719y Rattus norvegicus 4
17459530 10.1016/j.ejmech.2007.03.002 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine