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Compound Detail

CHEMBL316965

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OCC/C(=C(\c1ccccc1)c1ccc(O)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL316965
Phase Preclinical
Structure Type MOL
InChI Key JRAPAWFDOQVLLC-DQRAZIAOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.73
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.67
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 C22H20O2
MW 316.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.34

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 0.5 nM 9.3 Inhibition of 17-beta-estradiol induced MCF-7 cell proliferation 11495597

Literature References

PubMed DOI Target Context # Activities
11495597 10.1021/jm0101601 Estrogen receptor 1
11495597 10.1021/jm0101601 MCF7 1

Data from ChEMBL 36 via Core Engine