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Compound Detail

CHEMBL4454739

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CC/C(=C(/c1ccc(/C=C/C(=O)O)cc1)c1ccc(-n2ccnc2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4454739
Phase Preclinical
Structure Type MOL
InChI Key STHXDTUSPQEIPI-NVKJLCBYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
6.34
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.28
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 C28H24N2O2
MW 420.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 6.52
IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 6.52 6.52 300.0 1
MCF7
CHEMBL387
IC50 6.42 6.42 380.0 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