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Compound Detail

CHEMBL191238

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N#Cc1cc(-c2ccc(O)c(F)c2)cc2ccc(O)c(Cl)c12

Basic Information

ChEMBL ID CHEMBL191238
Phase Preclinical
Structure Type MOL
InChI Key DGVWRZXKKCDNLS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.7
MW (Da)
4.58
ALogP
3
HBA
2
HBD
64.2
PSA (Ų)
0.69
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 C17H9ClFNO2
MW 313.71
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.96 7.96 11.0 1
Estrogen receptor
CHEMBL206
IC50 6.52 6.52 299.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine