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Compound Detail

CHEMBL3354018

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CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OCCCCCN5C[C@H](O)[C@@H](O)[C@H](O)[C@H]5CO)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL3354018
Phase Preclinical
Structure Type MOL
InChI Key RONFUEZMVTVAJF-VDJXWZONSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

618.0
MW (Da)
6.34
ALogP
6
HBA
4
HBD
93.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H67NO5
MW 617.96
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 1.92

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucosidase
CHEMBL3761
IC50 8.3 8.3 5.0 1
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 6.3 6.3 500.0 1
Ceramide glucosyltransferase
CHEMBL2063
IC50 6.0 6.0 1000.0 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