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Compound Detail

CHEMBL516202

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OC[C@H]1O[C@@H](n2cnc3c(SCc4ccccc4I)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL516202
Phase Preclinical
Structure Type MOL
InChI Key USPPAJLUQVHBJV-LSCFUAHRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.3
MW (Da)
1.33
ALogP
9
HBA
3
HBD
113.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17IN4O4S
MW 500.32
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.13

Activity Summary

Ki 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 7.79 7.75 16.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081020 10.1016/j.bmcl.2004.02.016 Equilibrative nucleoside transporter 1 1
19091561 10.1016/j.bmcl.2008.11.092 Equilibrative nucleoside transporter 1 1

Data from ChEMBL 36 via Core Engine