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Compound Detail

CHEMBL4464718

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CC1=C(c2ccc(C#N)cc2)C(c2ccc(OCCN3CC(CF)C3)cc2)Oc2ccc(O)cc21

Basic Information

ChEMBL ID CHEMBL4464718
Phase Preclinical
Structure Type MOL
InChI Key OKJRZIZHVRMTRU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
5.61
ALogP
5
HBA
1
HBD
65.7
PSA (Ų)
0.49
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 C29H27FN2O3
MW 470.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.7 9.7 0.2 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
30655946 10.1021/acsmedchemlett.8b00414 Estrogen receptor 2
30655946 10.1021/acsmedchemlett.8b00414 MCF7 1

Data from ChEMBL 36 via Core Engine