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Compound Detail

CHEMBL78413

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O=c1c2cc(O)ccc2oc2c1oc1ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL78413
Phase Preclinical
Structure Type MOL
InChI Key SDWOHEDVWORTJF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.2
MW (Da)
3.10
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8O5
MW 268.22
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness 0.88

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.36 7.36 44.0 1
Estrogen receptor
CHEMBL206
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824043 10.1016/s0960-894x(03)00394-9 Estrogen receptor beta 2
12824043 10.1016/s0960-894x(03)00394-9 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine