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Compound Detail

CHEMBL2051981

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CO[C@H]1O[C@H](CO)[C@@H](N[C@H]2C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2051981
Phase Preclinical
Structure Type MOL
InChI Key RHTXSPWFNLOEIR-WMJPNYPXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
-5.39
ALogP
11
HBA
9
HBD
192.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H27NO10
MW 369.37
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 2.14

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Maltase-glucoamylase
CHEMBL2074
IC50 7.14 7.14 72.0 1
Sucrase-isomaltase, intestinal
CHEMBL2748
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3519969 10.1021/jm00156a023 Maltase-glucoamylase 1
3519969 10.1021/jm00156a023 Sucrase-isomaltase, intestinal 1

Data from ChEMBL 36 via Core Engine