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Compound Detail

CHEMBL3814911

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

Basic Information

ChEMBL ID CHEMBL3814911
Phase Preclinical
Structure Type MOL
InChI Key WGLSRNVVLXIYTO-HPCKVWKKSA-M
Parent Compound CHEMBL3815250
Active Moiety CHEMBL3815250
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
-0.59
ALogP
6
HBA
5
HBD
110.4
PSA (Ų)
0.24
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H33ClO6S
MW 388.95
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.02

Activity Summary

IC50 4 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 6.62 6.61 240.0 2
Maltase-glucoamylase
CHEMBL2074
IC50 6.19 6.19 640.0 1
Unchecked
CHEMBL612545
IC50 6.1 6.1 800.0 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