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Compound Detail

CHEMBL33888

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Oc1ccc([C@H]2[C@@H](c3ccc(OCCN4CCCCC4)cc3)Oc3cc(O)ccc3[C@@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL33888
Phase Preclinical
Structure Type MOL
InChI Key FKPQJDFSZNBBPP-OZNIXHKMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
4.91
ALogP
6
HBA
3
HBD
82.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31NO5
MW 461.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.42

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.03 6.03 929.0 1
Estrogen receptor beta
CHEMBL242
IC50 5.16 5.16 7000.0 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