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Compound Detail

CHEMBL4074292

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CCOC(=O)/C=C1\Oc2cc(OCc3ccc(OC)cc3)ccc2C1=O

Basic Information

ChEMBL ID CHEMBL4074292
Phase Preclinical
Structure Type MOL
InChI Key IYQPBUNMVBOGID-WQRHYEAKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.30
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.59
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 C20H18O6
MW 354.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.48 4.48 33440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 33440.0 nM 4.48 Inhibition of baker's yeast alpha-glucosidase incubated for 30 mins using p-nitr... 28651984

Literature References

PubMed DOI Target Context # Activities
28651984 10.1016/j.bmcl.2017.06.040 Unchecked 1

Data from ChEMBL 36 via Core Engine