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Compound Detail

CHEMBL192390

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N#Cc1cc(O)c(Cl)c2ccc(-c3ccc(O)c(F)c3)cc12

Basic Information

ChEMBL ID CHEMBL192390
Phase Preclinical
Structure Type MOL
InChI Key XCDFAEWNVRKGJA-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 -0.48

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 8.59 8.59 2.6 1
Estrogen receptor
CHEMBL206
IC50 7.26 7.26 55.0 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