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Compound Detail

CHEMBL31738

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C=C(C)c1ccc2c(c1)c(-c1ccc(OCCN3CCCCC3)cc1)cc1cc(O)cc(C)c12

Basic Information

ChEMBL ID CHEMBL31738
Phase Preclinical
Structure Type MOL
InChI Key SRTXEUWYNWJPNW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
7.57
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.31
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 C31H33NO2
MW 451.61
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.05

Activity Summary

Ki 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
Ki 6.75 6.75 180.0 1
Estrogen receptor
CHEMBL206
Ki 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12672240 10.1021/jm020536q Estrogen receptor 2
12672240 10.1021/jm020536q Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine