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Compound Detail

CHEMBL132919

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

Basic Information

ChEMBL ID CHEMBL132919
Phase Preclinical
Structure Type MOL
InChI Key SNPIZVSBDKYJEJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
3.23
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.83
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 C18H14O2
MW 262.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.29

Activity Summary

EC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 8.43 8.43 3.7 1
Estrogen receptor
CHEMBL206
EC50 7.14 7.14 73.0 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