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Compound Detail

CHEMBL314403

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OCC1(O)C(O)C(O)C2(CO)OCC(Nc3ccccc3)=NC12

Basic Information

ChEMBL ID CHEMBL314403
Phase Preclinical
Structure Type MOL
InChI Key VCQTVMUCIZQHEV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
-1.91
ALogP
8
HBA
6
HBD
134.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2O6
MW 324.33
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.90

Activity Summary

IC50 2 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-glucosidase
CHEMBL2974
IC50 4.62 4.62 23900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-glucosidase IC50 = 23900.0 nM 4.62 Inhibitory activity was determined against bovine liver beta galactosidase -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80688-0 Lysosomal alpha-glucosidase 2
- 10.1016/S0960-894X(01)80688-0 Lysosomal acid glucosylceramidase 2
- 10.1016/S0960-894X(01)80688-0 Alpha-glucosidase 1

Data from ChEMBL 36 via Core Engine