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Compound Detail

CHEMBL4468912

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

Basic Information

ChEMBL ID CHEMBL4468912
Phase Preclinical
Structure Type MOL
InChI Key WDBSKZFGALJHRY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.2
MW (Da)
4.18
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.73
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 C15H11BrN2O
MW 315.17
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.33 8.33 4.7 1
MCF7
CHEMBL387
IC50 4.42 4.42 38140.0 1
T47D
CHEMBL614361
IC50 4.2 4.2 63740.0 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