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Compound Detail

CHEMBL3814988

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CC(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 CHEMBL3814988
Phase Preclinical
Structure Type MOL
InChI Key HPYQEKMWUJXDLA-OFVCAQPDSA-M
Parent Compound CHEMBL3815227
Active Moiety CHEMBL3815227
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
-1.90
ALogP
6
HBA
5
HBD
110.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H27ClO6S
MW 346.87
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 2.23

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 6.76 90.0 2
Maltase-glucoamylase
CHEMBL2074
IC50 6.16 6.16 690.0 1
Unchecked
CHEMBL612545
IC50 6.1 6.1 790.0 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