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Compound Detail

CHEMBL3774647

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C/C(=C(/c1ccc(O)cc1)c1ccc(OCCN2CCCCC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3774647
Phase Preclinical
Structure Type MOL
InChI Key DQYOYKPEXFRMRE-XAYXJRQQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
6.24
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31NO2
MW 413.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.4 9.4 0.4 1
MCF7
CHEMBL387
IC50 5.91 5.91 1240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26896706 10.1016/j.ejmech.2016.02.026 MCF7 1
26896706 10.1016/j.ejmech.2016.02.026 Estrogen receptor 1
26896706 10.1016/j.ejmech.2016.02.026 Estrogen receptor beta 1
26896706 10.1016/j.ejmech.2016.02.026 Unchecked 1

Data from ChEMBL 36 via Core Engine