Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4435118

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
[N-]=[N+]=NCCCCCCN[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H]2COC(=O)N21

Basic Information

ChEMBL ID CHEMBL4435118
Phase Preclinical
Structure Type MOL
InChI Key ULMJGVOHGOTMQA-GCHJQGSQSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
-0.31
ALogP
7
HBA
4
HBD
151.0
PSA (Ų)
0.21
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23N5O5
MW 329.36
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.62

Activity Summary

Ki 2 meas. best 6.3
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-mannosidase
CHEMBL3392945
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-mannosidase Ki = 500.0 nM 6.3 Inhibition of jack bean Lysosomal alpha-mannosidase assessed as residual hydroly... 31017416

Literature References

PubMed DOI Target Context # Activities
31017416 10.1021/acs.jmedchem.9b00153 Lysosomal alpha-mannosidase 7
31017416 10.1021/acs.jmedchem.9b00153 Unchecked 5
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