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Compound Detail

CHEMBL4539802

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Oc1ccc2c(c1)OC(c1ccc(OCCN3CC[C@@H](CF)C3)cc1)C1=C2CCOc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL4539802
Phase Preclinical
Structure Type MOL
InChI Key MIFNIZSFFCPEFE-QUZMYUOTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
5.60
ALogP
6
HBA
2
HBD
71.4
PSA (Ų)
0.46
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30FNO5
MW 503.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 10.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 10.12 10.12 0.1 1
MCF7
CHEMBL387
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30732944 10.1016/j.bmcl.2019.01.036 Estrogen receptor 2
30732944 10.1016/j.bmcl.2019.01.036 MCF7 1

Data from ChEMBL 36 via Core Engine