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Compound Detail

CHEMBL4563996

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CC/C(=C(/c1ccc(/C=C/C(=O)O)cc1)c1ccc(N2CCOCC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4563996
Phase Preclinical
Structure Type MOL
InChI Key WEMHSPZIGQIFCC-CIBXRSJISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
5.99
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29NO3
MW 439.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.37

Activity Summary

EC50 1 meas. best 7.3
IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 7.3 7.3 50.0 1
MCF7
CHEMBL387
IC50 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30587451 10.1016/j.bmcl.2018.12.042 Estrogen receptor 2
30587451 10.1016/j.bmcl.2018.12.042 MCF7 1

Data from ChEMBL 36 via Core Engine