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Compound Detail

CHEMBL48352

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Oc1ccc(C2=C(c3ccccc3)c3ccc(O)cc3C2)cc1

Basic Information

ChEMBL ID CHEMBL48352
Phase Preclinical
Structure Type MOL
InChI Key MJQZCFXKRKGVJK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
4.61
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16O2
MW 300.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.59

Activity Summary

EC50 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 8.37 8.37 4.3 1
Estrogen receptor beta
CHEMBL242
EC50 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16162002 10.1021/jm050226i Estrogen receptor 3
16162002 10.1021/jm050226i Estrogen receptor beta 3
3411601 10.1021/jm00117a014 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine