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Compound Detail

CHEMBL286115

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O=C1c2ccc(O)cc2O[C@H](c2ccc(OCCN3CCCCC3)cc2)[C@@H]1c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL286115
Phase Preclinical
Structure Type MOL
InChI Key AETJFEZDSLASSU-IXCJQBJRSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
5.06
ALogP
6
HBA
2
HBD
79.2
PSA (Ų)
0.54
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 C28H29NO5
MW 459.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.34

Activity Summary

IC50 4 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.51 7.46 31.0 2
Estrogen receptor beta
CHEMBL242
IC50 5.69 5.625 2049.0 2

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
15084115 10.1021/jm034243o Estrogen receptor 1
15084115 10.1021/jm034243o Estrogen receptor beta 1
15006374 10.1016/j.bmcl.2004.01.031 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine