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Compound Detail

CHEMBL3354049

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OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)CN1CCCCCOCc1ccc(-c2cccc(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL3354049
Phase Preclinical
Structure Type MOL
InChI Key VYGIZBXHTDCYFB-UEQSERJNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
1.94
ALogP
6
HBA
4
HBD
93.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32FNO5
MW 433.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.01

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucosidase
CHEMBL3761
IC50 9.0 9.0 1.0 1
Ceramide glucosyltransferase
CHEMBL2063
IC50 7.6 7.6 25.0 1
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25250725 10.1021/jm501181z Ceramide glucosyltransferase 1
25250725 10.1021/jm501181z Lysosomal acid glucosylceramidase 1
25250725 10.1021/jm501181z Beta-glucosidase 1

Data from ChEMBL 36 via Core Engine