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Compound Detail

CHEMBL3953477

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CCCCCCCCNC(=S)N1C[C@@H](O)[C@H](O)[C@H]1CO

Basic Information

ChEMBL ID CHEMBL3953477
Phase Preclinical
Structure Type MOL
InChI Key WJSUEMDFGRFGCQ-JHJVBQTASA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

304.5
MW (Da)
0.62
ALogP
4
HBA
4
HBD
76.0
PSA (Ų)
0.39
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 C14H28N2O3S
MW 304.46
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.36

Activity Summary

Ki 5 meas. best 4.52
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.52 4.465 30000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26361824 10.1016/j.ejmech.2015.08.038 Unchecked 15
26361824 10.1016/j.ejmech.2015.08.038 Lysosomal acid glucosylceramidase 8
26361824 10.1016/j.ejmech.2015.08.038 Beta-galactosidase 2
26361824 10.1016/j.ejmech.2015.08.038 Alpha-galactosidase 1
26361824 10.1016/j.ejmech.2015.08.038 Alpha-mannosidase 1
26361824 10.1016/j.ejmech.2015.08.038 Lysosomal alpha-glucosidase 1

Data from ChEMBL 36 via Core Engine