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Compound Detail

CHEMBL391838

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O=[N+]([O-])c1ccc(CSc2nc(NC3CC3)nc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL391838
Phase Preclinical
Structure Type MOL
InChI Key XBEFFTIKLMJXIZ-NVQRDWNXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
1.21
ALogP
12
HBA
4
HBD
168.7
PSA (Ų)
0.16
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N6O6S
MW 474.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.34

Activity Summary

Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 7.6 7.6 25.0 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