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Compound Detail

CHEMBL3815109

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CC(C)(C)CO[C@@H](CO)[C@H](O)C[S+]1C[C@@H](O)[C@H](O)[C@H]1CO.[Cl-]

Basic Information

ChEMBL ID CHEMBL3815109
Phase Preclinical
Structure Type MOL
InChI Key DVAAJVOJECLOJO-UEQGRHGPSA-M
Parent Compound CHEMBL3815167
Active Moiety CHEMBL3815167
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
-1.51
ALogP
6
HBA
5
HBD
110.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H29ClO6S
MW 360.90
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 2.07

Activity Summary

IC50 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 7.05 6.8 90.0 2
Unchecked
CHEMBL612545
IC50 6.52 6.52 300.0 1
Maltase-glucoamylase
CHEMBL2074
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27325449 10.1016/j.bmc.2016.06.013 Sucrase-isomaltase, intestinal 2
27325449 10.1016/j.bmc.2016.06.013 Unchecked 1
27325449 10.1016/j.bmc.2016.06.013 Maltase-glucoamylase 1

Data from ChEMBL 36 via Core Engine