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Compound Detail

CHEMBL3084806

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CCCCN1[C@H](CO)[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO

Basic Information

ChEMBL ID CHEMBL3084806
Phase Preclinical
Structure Type MOL
InChI Key ZQVLWTTWYIVORB-APLZJWDSSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
-2.09
ALogP
6
HBA
5
HBD
104.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H23NO5
MW 249.31
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.88

Activity Summary

IC50 6 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acidic alpha-glucosidase
CHEMBL3513
IC50 5.66 4.9 2200.0 5
Maltase-glucoamylase
CHEMBL2074
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9651160 10.1021/jm970836l Acidic alpha-glucosidase 5
9651160 10.1021/jm970836l Maltase-glucoamylase 1

Data from ChEMBL 36 via Core Engine