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Compound Detail

CHEMBL4128706

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CC(=O)OCCc1cc(O)c(O)c(-c2cc(CCOC(C)=O)cc(O)c2O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4128706
Phase Preclinical
Structure Type MOL
InChI Key WVALXWMUIAHHRP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
2.39
ALogP
8
HBA
4
HBD
133.5
PSA (Ų)
0.42
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 C20H22O8
MW 390.39
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.76

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
 IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2900.0 nM 5.54 Inhibition of yeast alpha-glucosidase using p-nitrophenyl-alpha-glucopyranoside ... 28497968

Literature References

PubMed DOI Target Context # Activities
28497968 10.1021/acs.jnatprod.7b00250 Unchecked 2

Data from ChEMBL 36 via Core Engine