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Compound Detail

CHEMBL2435386

ISOPHENSTATIN
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COc1cc(C(=O)c2cc(OC)c(OC)c(OC)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL2435386
Name ISOPHENSTATIN
Phase Preclinical
Structure Type MOL
InChI Key SPTNBNROFVKBEN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
2.66
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.83
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 C17H18O6
MW 318.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.34

Activity Summary

IC50 4 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.84 6.785 146.0 2
HEK293
CHEMBL614818
IC50 6.71 6.71 196.0 1
MCF7
CHEMBL387
IC50 6.7 6.7 199.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23932339 10.1016/j.bmcl.2013.07.025 NON-PROTEIN TARGET 2
23932339 10.1016/j.bmcl.2013.07.025 HEK293 1
23932339 10.1016/j.bmcl.2013.07.025 MCF7 1

Data from ChEMBL 36 via Core Engine