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Compound Detail

CHEMBL33263

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Cc1cc([C@@H]2C(=O)c3ccc(O)cc3O[C@@H]2c2ccc(OCCN3CCCCC3)cc2)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL33263
Phase Preclinical
Structure Type MOL
InChI Key GLJYIOVHFSESHE-POURPWNDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.68
ALogP
6
HBA
2
HBD
79.2
PSA (Ų)
0.47
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 C30H33NO5
MW 487.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.36

Activity Summary

IC50 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 1050.0 nM 5.98 Binding affinity against human estrogen receptor alpha in competitive binding as... 15006374

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