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Compound Detail

CHEMBL3823074

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COc1cc(/C=C/c2nc(-c3ccc(O)cc3)no2)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL3823074
Phase Preclinical
Structure Type MOL
InChI Key SRWDPNXQTYVLJK-FPYGCLRLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
3.34
ALogP
7
HBA
2
HBD
97.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O5
MW 340.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.26

Activity Summary

IC50 3 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.79 4.465 16300.0 2
MDA-MB-468
CHEMBL614335
IC50 4.1 4.1 79100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27258622 10.1016/j.ejmech.2016.04.043 MDA-MB-231 2
27258622 10.1016/j.ejmech.2016.04.043 Hepatocyte growth factor receptor 1
27258622 10.1016/j.ejmech.2016.04.043 MDA-MB-468 1

Data from ChEMBL 36 via Core Engine