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Compound Detail

CHEMBL334798

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C#CC(Cc1ccc(O)cc1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL334798
Phase Preclinical
Structure Type MOL
InChI Key MXIFCKWMUUNDJR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
3.06
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14O2
MW 238.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.48

Activity Summary

EC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 8.85 8.85 1.4 1
Estrogen receptor
CHEMBL206
EC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11708925 10.1021/jm010254a Estrogen receptor 6
11708925 10.1021/jm010254a Estrogen receptor beta 3
- 10.1007/s00044-011-9790-2 Estrogen receptor beta 1
- 10.1007/s00044-011-9790-2 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine