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Compound Detail

CHEMBL273154

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CCNC(=C\C(=O)/C=C/c1ccc(O)c(OC)c1)/C=C/c1ccc(O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL273154
Phase Preclinical
Structure Type MOL
InChI Key BRBJEICFNKCQMW-CIOHCNBKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
3.90
ALogP
6
HBA
3
HBD
88.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO5
MW 395.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.40

Activity Summary

IC50 3 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.58 4.58 26100.0 1
MCF7R
CHEMBL614327
IC50 4.17 4.17 67600.0 1
MCF7
CHEMBL387
IC50 4.03 4.03 93000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18039573 10.1016/j.bmcl.2007.11.021 NON-PROTEIN TARGET 2
18039573 10.1016/j.bmcl.2007.11.021 MCF7 2
18039573 10.1016/j.bmcl.2007.11.021 MCF7R 2

Data from ChEMBL 36 via Core Engine