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Compound Detail

CHEMBL26865

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Oc1ccc(C2=C(c3ccc(O)cc3)c3ccc(O)cc3C2)cc1

Basic Information

ChEMBL ID CHEMBL26865
Phase Preclinical
Structure Type MOL
InChI Key PTZCIKOPLAEWTE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.32
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.66
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 C21H16O3
MW 316.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.65

Activity Summary

Ki 2 meas. best 8.89
EC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
Ki 8.89 8.89 1.3 1
Estrogen receptor
CHEMBL206
EC50 8.15 8.15 7.0 1
Estrogen receptor
CHEMBL206
Ki 8.07 8.07 8.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16162002 10.1021/jm050226i Estrogen receptor 4
16162002 10.1021/jm050226i Estrogen receptor beta 2
3411601 10.1021/jm00117a014 Estrogen receptor 1
3385728 10.1021/jm00402a011 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine