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Compound Detail

CHEMBL244206

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Oc1ccc2c(Oc3ccc(OCCN4CCCCC4)cc3)c(-c3ccc(F)c(F)c3)ccc2c1

Basic Information

ChEMBL ID CHEMBL244206
Phase Preclinical
Structure Type MOL
InChI Key RCVOOQFPOXBKPQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
7.15
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.31
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 C29H27F2NO3
MW 475.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 9.7
IC50 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 9.7 9.7 0.2 1
Estrogen receptor beta
CHEMBL242
Ki 9.54 9.54 0.3 1
Ishikawa
CHEMBL614649
IC50 8.41 8.41 3.9 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