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Compound Detail

CHEMBL2368787

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OC[C@@H]1N=C(NCc2ccccc2)[C@@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2368787
Phase Preclinical
Structure Type MOL
InChI Key BQHXLVRLDGOOJK-USZNOCQGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
-1.37
ALogP
6
HBA
5
HBD
105.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O4
MW 266.30
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.53

Activity Summary

Ki 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.26 6.26 550.0 1
Lysosomal alpha-glucosidase
CHEMBL2608
Ki 5.3 5.3 5000.0 1
Beta-mannosidase
CHEMBL3431
Ki 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00474-8 Unchecked 1
- 10.1016/0960-894X(95)00474-8 Beta-mannosidase 1
- 10.1016/0960-894X(95)00474-8 Lysosomal alpha-glucosidase 1
- 10.1016/0960-894X(95)00474-8 Beta-galactosidase 1
- 10.1016/0960-894X(95)00474-8 No relevant target 1

Data from ChEMBL 36 via Core Engine