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Compound Detail

CHEMBL305168

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N#CC(=C(c1ccccc1)c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL305168
Phase Preclinical
Structure Type MOL
InChI Key OPACMJHTQWVSKW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
5.17
ALogP
1
HBA
0
HBD
23.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H15N
MW 281.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
EC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 EC50 = 28.0 nM 7.55 Effective dose for [3H]- estradiol against proliferation of MCF-7 cells 2769681

Literature References

PubMed DOI Target Context # Activities
2769681 10.1021/jm00129a013 MCF7 6
2769681 10.1021/jm00129a013 Estrogen receptor 2
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