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Compound Detail

CHEMBL3823377

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COc1cc(/C=C/C(=O)OCCc2ccc(O)c(N)c2)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL3823377
Phase Preclinical
Structure Type MOL
InChI Key UGUZZQFZQUBDLC-GQCTYLIASA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
2.50
ALogP
7
HBA
3
HBD
111.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO6
MW 359.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.61

Activity Summary

IC50 5 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.28 5.175 5200.0 2
MDA-MB-468
CHEMBL614335
IC50 5.0 5.0 10100.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 4.94 4.94 11400.0 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
27258622 10.1016/j.ejmech.2016.04.043 ADMET 1

Data from ChEMBL 36 via Core Engine