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Compound Detail

CHEMBL4555331

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O=C(Nc1ccc2cc[nH]c2c1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4555331
Phase Preclinical
Structure Type MOL
InChI Key QFBJXKIZRRFHMA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
4.44
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11F3N2O
MW 304.27
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.09 8.09 8.2 1
T47D
CHEMBL614361
IC50 4.29 4.29 51340.0 1
MCF7
CHEMBL387
IC50 4.2 4.2 63430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30731397 10.1016/j.ejmech.2019.01.068 Estrogen receptor 1
30731397 10.1016/j.ejmech.2019.01.068 T47D 1
30731397 10.1016/j.ejmech.2019.01.068 MCF7 1

Data from ChEMBL 36 via Core Engine