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Compound Detail

CHEMBL4456706

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C/C=C1/[C@H](O)C[C@H]2[C@@H]3CCc4cc(OC)ccc4[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4456706
Phase Preclinical
Structure Type MOL
InChI Key DPKXAOUYCVMVHD-PAMMCFFSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.47
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28O2
MW 312.45
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 2.14

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 5.26 5.26 5490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 5490.0 nM 5.26 Inhibition of ERalpha in human MCF7 cells 31129450

Literature References

PubMed DOI Target Context # Activities
31129450 10.1016/j.ejmech.2019.05.023 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine