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Compound Detail

CHEMBL3823770

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COc1cc(/C=C(\S)C(=O)OCCc2ccc(O)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL3823770
Phase Preclinical
Structure Type MOL
InChI Key RQHZXSKMAHASSF-BOPFTXTBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.16
ALogP
6
HBA
3
HBD
76.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18O5S
MW 346.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.43

Activity Summary

IC50 3 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.52 4.34 30400.0 2
MDA-MB-468
CHEMBL614335
IC50 4.13 4.13 74500.0 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