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Compound Detail

CHEMBL4643459

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C=CCc1ccc(OCc2ccccc2)c(-c2ccc(O)c(CC=C)c2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4643459
Phase Preclinical
Structure Type MOL
InChI Key BSIGAIRVCSIRFH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
6.10
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24O2
MW 356.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.31

Activity Summary

IC50 3 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
I10
CHEMBL4632333
 IC50 4.66 4.66 21840.0 1
MCF7
CHEMBL387
 IC50 4.65 4.65 22330.0 1
CNE2Z
CHEMBL4632328
 IC50 4.62 4.62 24010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
I10 IC50 = 21840.0 nM 4.66 Antiproliferative activity against mouse I10 cells assessed as growth inhibition... 31831382
MCF7 IC50 = 22330.0 nM 4.65 Antiproliferative activity against human MCF7 cells assessed as growth inhibitio... 31831382
CNE2Z IC50 = 24010.0 nM 4.62 Antiproliferative activity against human CNE2Z cells assessed as growth inhibiti... 31831382

Literature References

PubMed DOI Target Context # Activities
31831382 10.1016/j.bmcl.2019.126849 MCF7 1
31831382 10.1016/j.bmcl.2019.126849 CNE2Z 1
31831382 10.1016/j.bmcl.2019.126849 I10 1

Data from ChEMBL 36 via Core Engine