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Compound Detail

CHEMBL3937138

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CCCCCCCC/N=C1/SC[C@@H]2[C@@H](O)[C@H](O)CCN12

Basic Information

ChEMBL ID CHEMBL3937138
Phase Preclinical
Structure Type MOL
InChI Key YRQXRMFWPPJGMS-JRCSOJPKSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

300.5
MW (Da)
2.25
ALogP
4
HBA
2
HBD
56.1
PSA (Ų)
0.71
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 C15H28N2O2S
MW 300.47
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.67

Activity Summary

IC50 2 meas. best 4.91
Ki 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 4.91 4.91 12400.0 1
Unchecked
CHEMBL612545
Ki 4.58 4.295 26000.0 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