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Compound Detail

CHEMBL390021

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Oc1ccc2c(Oc3ccc(OCCN4CCCCC4)cc3)c(-c3cccc(F)c3)ccc2c1

Basic Information

ChEMBL ID CHEMBL390021
Phase Preclinical
Structure Type MOL
InChI Key ZPECPOOQJUIDLY-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
7.01
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.32
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 C29H28FNO3
MW 457.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.56

Activity Summary

Ki 2 meas. best 9.8
IC50 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
Ki 9.8 9.8 0.2 1
Estrogen receptor
CHEMBL206
Ki 9.74 9.74 0.2 1
Ishikawa
CHEMBL614649
IC50 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17482463 10.1016/j.bmcl.2007.04.044 Rattus norvegicus 6
17482463 10.1016/j.bmcl.2007.04.044 Ishikawa 3
17482463 10.1016/j.bmcl.2007.04.044 Estrogen receptor 1
17482463 10.1016/j.bmcl.2007.04.044 Estrogen receptor beta 1
17482463 10.1016/j.bmcl.2007.04.044 ADMET 1

Data from ChEMBL 36 via Core Engine