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Compound Detail

CHEMBL1087546

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Oc1ccc2c(c1)O[C@H](c1ccc(OCCCN3CCCCC3)cc1)C1=C2CCOc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL1087546
Phase Preclinical
Structure Type MOL
InChI Key YLXFTHBZFPHABL-WJOKGBTCSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
6.18
ALogP
6
HBA
2
HBD
71.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33NO5
MW 499.61
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.07

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.66 6.6533 22.0 3
Estrogen receptor beta
CHEMBL242
IC50 7.51 7.51 31.0 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 Rattus norvegicus 2
19366247 10.1021/jm900146e Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine