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Compound Detail

CHEMBL3809286

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Nc1ncnc2c1nc(NCc1ccc(-c3ccccc3)c(OCCCCCO)c1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3809286
Phase Preclinical
Structure Type MOL
InChI Key YWOQFHOCHDNXBB-VBHAUSMQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
1.84
ALogP
12
HBA
6
HBD
181.0
PSA (Ų)
0.14
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N6O6
MW 550.62
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/nucleoside cotransporter 2
CHEMBL5780
IC50 5.8 5.8 1600.0 1
Sodium/nucleoside cotransporter 2
CHEMBL1287616
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27007871 10.1021/acs.jmedchem.5b01884 Sodium/nucleoside cotransporter 2 2
27007871 10.1021/acs.jmedchem.5b01884 No relevant target 1

Data from ChEMBL 36 via Core Engine