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Compound Detail

CHEMBL60909

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CCOCCN(CCOCC)c1cc(-c2ccccc2)cc(-c2ccc(O)c(C)c2)n1

Basic Information

ChEMBL ID CHEMBL60909
Phase Preclinical
Structure Type MOL
InChI Key UDUZAKDLZAVSDS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
5.31
ALogP
5
HBA
1
HBD
54.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O3
MW 420.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
Ki 5.93 5.93 1170.0 1
Estrogen receptor
CHEMBL206
Ki 5.7 5.7 2000.0 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