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Compound Detail

CHEMBL4451352

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O=C(O)/C=C/c1ccc(/C(=C(\c2ccccc2)C2CCC2)c2ccc(-c3cn[nH]c3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4451352
Phase Preclinical
Structure Type MOL
InChI Key XNLMDOSANHWAGK-GLDINAPMSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
6.93
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.24
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 C30H26N2O2
MW 446.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.26

Activity Summary

EC50 1 meas. best 8.68
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 8.68 8.68 2.1 1
MCF7
CHEMBL387
IC50 7.96 7.96 11.0 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