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Compound Detail

CHEMBL4518572

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CC(C)(C)OC(=O)NCCCCCCCCCN[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H]2COC(=O)N21

Basic Information

ChEMBL ID CHEMBL4518572
Phase Preclinical
Structure Type MOL
InChI Key ACEPQQMRMFJNFI-ZBRFXRBCSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
1.07
ALogP
8
HBA
5
HBD
140.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H39N3O7
MW 445.56
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 0.08

Activity Summary

Ki 2 meas. best 6.3
IC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-mannosidase
CHEMBL3392945
Ki 6.3 6.3 500.0 1
Lysosomal alpha-mannosidase
CHEMBL4059
IC50 4.51 4.51 30700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31017416 10.1021/acs.jmedchem.9b00153 Lysosomal alpha-mannosidase 25
31017416 10.1021/acs.jmedchem.9b00153 Unchecked 6
31017416 10.1021/acs.jmedchem.9b00153 Alpha-mannosidase 1
31017416 10.1021/acs.jmedchem.9b00153 Alpha-galactosidase 1
31017416 10.1021/acs.jmedchem.9b00153 Beta-galactosidase 1
31017416 10.1021/acs.jmedchem.9b00153 No relevant target 1

Data from ChEMBL 36 via Core Engine