Structure

InChI Key SIFNOOUKXBRGGB-AREMUKBSSA-N
Smiles CCNCCc1ccc(CN(CC)c2cc(OC)ccc2[C@@H]2CCc3cc(O)ccc3C2)cc1
InChI
InChI=1S/C30H38N2O2/c1-4-31-17-16-22-6-8-23(9-7-22)21-32(5-2)30-20-28(34-3)14-15-29(30)26-11-10-25-19-27(33)13-12-24(25)18-26/h6-9,12-15,19-20,26,31,33H,4-5,10-11,16-18,21H2,1-3H3/t26-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C30H38N2O2
Molecular Weight 458.65
AlogP 5.85
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 10.0
Polar Surface Area 44.73
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 34.0

Pharmacology

Mechanism of Action Action Reference
Estrogen receptor alpha degrader DEGRADER PubMed Other Other
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Zaire ebolavirus
- 240 - - -

Target Conservation

Protein: Estrogen receptor alpha

Description: Estrogen receptor

Organism : Homo sapiens

P03372 ENSG00000091831

Cross References

Resources Reference
ChEMBL CHEMBL4297509
DrugBank DB06374
FDA SRS FM6A2627A8
PubChem 23642301
SureChEMBL SCHEMBL229431