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Compound Detail

CHEMBL178559

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CC[C@@H]1c2cc(O)ccc2O[C@@H](c2ccc(OCCN3CCCCC3)cc2)[C@H]1c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL178559
Phase Preclinical
Structure Type MOL
InChI Key HHCGRISNJFDPKZ-POLDFPFKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
6.37
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.42
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 C30H35NO4
MW 473.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.29

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.85 7.85 14.0 1
Estrogen receptor beta
CHEMBL242
IC50 6.77 6.77 171.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 14.0 nM 7.85 Inhibition of estrogen receptor alpha 15745820
Estrogen receptor beta IC50 = 171.0 nM 6.77 Inhibition of estrogen receptor beta 15745820

Literature References

PubMed DOI Target Context # Activities
15745820 10.1016/j.bmcl.2005.01.046 Estrogen receptor 2
15745820 10.1016/j.bmcl.2005.01.046 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine