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Compound Detail

CHEMBL192386

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Oc1ccc(-c2cc(F)c3cc(O)ccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL192386
Phase Preclinical
Structure Type MOL
InChI Key KBQSRNQTSRTYGN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
4.06
ALogP
2
HBA
2
HBD
40.5
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 C16H11FO2
MW 254.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 8.8 8.8 1.6 1
Estrogen receptor
CHEMBL206
IC50 7.66 7.66 22.0 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