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Compound Detail

CHEMBL313375

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OCC1C(O)C(O)C2OC(Nc3ccccc3)=NC12

Basic Information

ChEMBL ID CHEMBL313375
Phase Preclinical
Structure Type MOL
InChI Key HVHMVEURTGZSLQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
-0.43
ALogP
6
HBA
4
HBD
94.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N2O4
MW 264.28
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.75

Activity Summary

IC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal alpha-glucosidase
CHEMBL2608
IC50 5.63 5.63 2320.0 1
Alpha-glucosidase
CHEMBL2974
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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