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Compound Detail

CHEMBL380565

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Nc1ccc(C2=C(c3ccc(O)cc3)Cc3cc(O)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL380565
Phase Preclinical
Structure Type MOL
InChI Key YVWMSUSLLTXXJV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
4.20
ALogP
3
HBA
3
HBD
66.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17NO2
MW 315.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.64

Activity Summary

Ki 2 meas. best 9.17
EC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 9.17 9.17 0.7 1
Estrogen receptor beta
CHEMBL242
Ki 8.66 8.66 2.2 1
Estrogen receptor
CHEMBL206
EC50 8.17 8.17 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16162002 10.1021/jm050226i Estrogen receptor 4
16162002 10.1021/jm050226i Estrogen receptor beta 2

Data from ChEMBL 36 via Core Engine