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Compound Detail

CHEMBL2374252

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OC[C@@H](N[C@H]1C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]1O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2374252
Phase Preclinical
Structure Type MOL
InChI Key IXFTUTFRGNVOPW-DEPYFDJDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
-2.11
ALogP
7
HBA
7
HBD
133.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23NO6
MW 313.35
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.20

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sucrase-isomaltase, intestinal
CHEMBL2748
IC50 6.52 6.52 300.0 1
Maltase-glucoamylase
CHEMBL2074
IC50 4.47 4.47 34000.0 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