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Compound Detail

CHEMBL417964

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CC(C)Oc1ccc(/C(=C(\C#N)c2ccccc2)c2ccc(O)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL417964
Phase Preclinical
Structure Type MOL
InChI Key XJVMJSDIQMKXBV-WCWDXBQESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
5.66
ALogP
3
HBA
1
HBD
53.2
PSA (Ų)
0.47
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 C24H21NO2
MW 355.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.17

Activity Summary

EC50 1 meas. best 9.92
IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
 EC50 9.92 9.92 0.1 1
MCF7
CHEMBL387
 IC50 6.75 6.75 178.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 EC50 = 0.12 nM 9.92 Effective dose for [3H]- estradiol against proliferation of MCF-7 cells 2769681
MCF7 IC50 = 178.0 nM 6.75 In vitro inhibition of MCF-7 cell proliferation compared to 0.1 nM [3H]-estradio... 2769681

Literature References

PubMed DOI Target Context # Activities
2769681 10.1021/jm00129a013 MCF7 6
2769681 10.1021/jm00129a013 Estrogen receptor 3
2769681 10.1021/jm00129a013 BT-20 2
1738150 10.1021/jm00081a021 MCF7S 2
1738150 10.1021/jm00081a021 Protein kinase C, PKC; classical 2
1738150 10.1021/jm00081a021 Estrogen receptor 1
1738150 10.1021/jm00081a021 Unchecked 1

Data from ChEMBL 36 via Core Engine