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Compound Detail

CHEMBL3980439

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CCCCCCCC/N=C1/SC[C@@H]2[C@H](O)[C@H](O)CN12

Basic Information

ChEMBL ID CHEMBL3980439
Phase Preclinical
Structure Type MOL
InChI Key UZNSOHBBKVVYLF-QHRPLHADSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
1.86
ALogP
4
HBA
2
HBD
56.1
PSA (Ų)
0.70
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 C14H26N2O2S
MW 286.44
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.47

Activity Summary

Ki 5 meas. best 5.51
IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.51 4.5967 3100.0 3
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 5.14 4.63 7300.0 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