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Compound Detail

CHEMBL4444876

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O=C1COc2ccc(-c3ccc(O)cc3)cc2N1c1ccccc1

Basic Information

ChEMBL ID CHEMBL4444876
Phase Preclinical
Structure Type MOL
InChI Key MJERVHJXUSZIAM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
4.12
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.77
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 C20H15NO3
MW 317.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.54 4.54 29040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 29040.0 nM 4.54 Antiproliferative activity against human MCF7 cells assessed as reduction in cel... 31228810

Literature References

Data from ChEMBL 36 via Core Engine