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Compound Detail

CHEMBL1087288

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Oc1ccc2c(c1)O[C@H](c1ccc(OCCN3CCCCCC3)cc1)C1=C2CCOc2ccccc21

Basic Information

ChEMBL ID CHEMBL1087288
Phase Preclinical
Structure Type MOL
InChI Key YVAJBGGOMIUCAI-WJOKGBTCSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
6.47
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33NO4
MW 483.61
Aromatic Rings 3
Heavy Atoms 36

Activity Summary

IC50 4 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.07 5.88 85.0 3
Estrogen receptor beta
CHEMBL242
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19366247 10.1021/jm900146e Estrogen receptor 5
19366247 10.1021/jm900146e Estrogen receptor beta 1
19366247 10.1021/jm900146e Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine