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Compound Detail

CHEMBL4574167

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COC[C@@H]1CCN(CCOc2ccc(C3Oc4ccc(O)cc4C(C)=C3c3cccc(O)c3)cc2)C1

Basic Information

ChEMBL ID CHEMBL4574167
Phase Preclinical
Structure Type MOL
InChI Key CVHNZZJRKMOHEJ-BPADPFCFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.51
ALogP
6
HBA
2
HBD
71.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33NO5
MW 487.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.52 9.52 0.3 1
MCF7
CHEMBL387
IC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30655946 10.1021/acsmedchemlett.8b00414 Estrogen receptor 2
30655946 10.1021/acsmedchemlett.8b00414 MCF7 1

Data from ChEMBL 36 via Core Engine