Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3944457

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCCCNC(=S)N1[C@H](CO)[C@@H](O)[C@H](O)[C@H]1CO

Basic Information

ChEMBL ID CHEMBL3944457
Phase Preclinical
Structure Type MOL
InChI Key XNRSYFIJRFLOFG-AAVRWANBSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
-0.02
ALogP
5
HBA
5
HBD
96.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H30N2O4S
MW 334.48
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.34

Activity Summary

IC50 3 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 12000.0 nM 4.92 Inhibition of human lysosomal beta-glucosidase using 4-methylumbelliferyl-beta-D... 27789075

Literature References

PubMed DOI Target Context # Activities
27789075 10.1016/j.bmc.2016.10.015 Unchecked 8
27789075 10.1016/j.bmc.2016.10.015 Beta-galactosidase 1
27789075 10.1016/j.bmc.2016.10.015 Tissue alpha-L-fucosidase 1
27789075 10.1016/j.bmc.2016.10.015 Uncharacterized protein 1

Data from ChEMBL 36 via Core Engine