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Compound Detail

CHEMBL437695

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C[C@@H]1CCN(CCOc2ccc([C@@H]3c4ccc(O)cc4CC[C@@H]3c3ccccc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL437695
Phase Preclinical
Structure Type MOL
InChI Key JAVIIUAYGNOEAR-NRZUKODWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
5.97
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.53
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 C29H33NO2
MW 427.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 10.1 10.1 0.1 1
Estrogen receptor
CHEMBL206
IC50 9.3 9.3 0.5 1
Estrogen receptor beta
CHEMBL242
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16203138 10.1016/j.bmcl.2005.08.084 Estrogen receptor 2
16203138 10.1016/j.bmcl.2005.08.084 Rattus norvegicus 2
16203138 10.1016/j.bmcl.2005.08.084 Estrogen receptor beta 1
16203138 10.1016/j.bmcl.2005.08.084 MCF7 1

Data from ChEMBL 36 via Core Engine