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Compound Detail

CHEMBL239246

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O=[N+]([O-])c1ccc(CSc2nc(F)nc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL239246
Phase Preclinical
Structure Type MOL
InChI Key DOFPUVYHVJHXJM-XNIJJKJLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
0.78
ALogP
11
HBA
3
HBD
156.7
PSA (Ų)
0.17
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FN5O6S
MW 437.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.19

Activity Summary

Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17881236 10.1016/j.bmc.2007.08.058 Equilibrative nucleoside transporter 1 1

Data from ChEMBL 36 via Core Engine