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Compound Detail

CHEMBL3216774

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CCCCCCCCCN[C@@H]1[C@H](N)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216774
Phase Preclinical
Structure Type MOL
InChI Key OKCXWJYVJDMPCV-XSFYTGLUSA-N
Parent Compound CHEMBL2021653
Active Moiety CHEMBL2021653
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
-0.52
ALogP
6
HBA
6
HBD
119.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H34Cl2N2O4
MW 377.35
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.75

Activity Summary

IC50 2 meas. best 7.09
Ki 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 7.09 6.64 81.0 2
Lysosomal acid glucosylceramidase
CHEMBL2179
Ki 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900357 10.1021/ml200098j Lysosomal acid glucosylceramidase 7
24900357 10.1021/ml200098j Unchecked 3
24900357 10.1021/ml200098j Ceramide glucosyltransferase 1
24900357 10.1021/ml200098j Beta-galactosidase 1
24900357 10.1021/ml200098j Alpha-galactosidase 1
24900357 10.1021/ml200098j ADMET 1

Data from ChEMBL 36 via Core Engine