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Compound Detail

CHEMBL58714

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Cc1cc(-c2cc(-c3ccccc3)cc(N3CCC(Cc4ccccc4)CC3)n2)ccc1O

Basic Information

ChEMBL ID CHEMBL58714
Phase Preclinical
Structure Type MOL
InChI Key HDMUCANUXXXLNX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
6.89
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N2O
MW 434.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.56

Activity Summary

Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 7.7 7.7 20.0 1
Estrogen receptor beta
CHEMBL242
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11459665 10.1016/s0960-894x(01)00321-3 Estrogen receptor 1
11459665 10.1016/s0960-894x(01)00321-3 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine