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Compound Detail

CHEMBL426641

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N#Cc1cc(-c2c(F)cc(O)cc2F)cc2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL426641
Phase Preclinical
Structure Type MOL
InChI Key SBOATZBNXFFCER-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
4.07
ALogP
3
HBA
2
HBD
64.2
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 C17H9F2NO2
MW 297.26
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 8.66 8.66 2.2 1
Estrogen receptor
CHEMBL206
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15943471 10.1021/jm058173s Estrogen receptor 2
15943471 10.1021/jm058173s Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine