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Compound Detail

CHEMBL33053

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COc1cc(O)ccc1[C@@H]1C(=O)c2ccc(O)cc2O[C@@H]1c1ccc(OCCN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL33053
Phase Preclinical
Structure Type MOL
InChI Key XZTISDVIUMWTRB-XRKRLSELSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
5.07
ALogP
7
HBA
2
HBD
88.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31NO6
MW 489.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.47

Activity Summary

IC50 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.83 6.83 149.0 1
Estrogen receptor beta
CHEMBL242
IC50 5.87 5.87 1360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006374 10.1016/j.bmcl.2004.01.031 Estrogen receptor 3
15006374 10.1016/j.bmcl.2004.01.031 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine