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Compound Detail

CHEMBL4471561

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CCCCCCCCN[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H]2COC(=O)N21

Basic Information

ChEMBL ID CHEMBL4471561
Phase Preclinical
Structure Type MOL
InChI Key VQLNHJXNPWFDCB-DGTMBMJNSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
0.18
ALogP
6
HBA
4
HBD
102.3
PSA (Ų)
0.48
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 C15H28N2O5
MW 316.40
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.53

Activity Summary

Ki 2 meas. best 5.5
IC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-mannosidase
CHEMBL3392945
Ki 5.5 5.5 3200.0 1
Lysosomal alpha-mannosidase
CHEMBL4059
IC50 4.57 4.57 26800.0 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 7
31017416 10.1021/acs.jmedchem.9b00153 Unchecked 2
31017416 10.1021/acs.jmedchem.9b00153 Alpha-mannosidase 1
31017416 10.1021/acs.jmedchem.9b00153 No relevant target 1

Data from ChEMBL 36 via Core Engine