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Compound Detail

CHEMBL191711

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Oc1cccc(N2CCc3cc(O)ccc3C2c2ccc(N3CCN(CC4CC4)CC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL191711
Phase Preclinical
Structure Type MOL
InChI Key RKEFNNDFHCTSIV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
4.78
ALogP
5
HBA
2
HBD
50.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O2
MW 455.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 7.34 7.34 46.0 1
Estrogen receptor
CHEMBL206
IC50 6.91 6.91 122.0 1
Estrogen receptor beta
CHEMBL242
IC50 5.86 5.86 1370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658851 10.1021/jm040858p Estrogen receptor 4
15658851 10.1021/jm040858p Estrogen receptor beta 2

Data from ChEMBL 36 via Core Engine