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Compound Detail

CHEMBL3350092

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CCN(CC)c1ccc2cc(C(=O)NC[C@H]3N[C@H](CO)[C@H](O)[C@@H]3O)c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL3350092
Phase Preclinical
Structure Type MOL
InChI Key IITRDZNECDODIZ-AHCXZYCDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
-0.58
ALogP
8
HBA
5
HBD
135.3
PSA (Ų)
0.39
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 C20H27N3O6
MW 405.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.02

Activity Summary

Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11327590 10.1016/s0960-894x(01)00126-3 Lysosomal acid glucosylceramidase 1

Data from ChEMBL 36 via Core Engine