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Compound Detail

CHEMBL239887

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

Basic Information

ChEMBL ID CHEMBL239887
Phase Preclinical
Structure Type MOL
InChI Key LIOBGQAEUPIESD-SCFUHWHPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
0.04
ALogP
13
HBA
5
HBD
188.9
PSA (Ų)
0.12
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N6O7S
MW 478.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.30

Activity Summary

Ki 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 7.07 7.07 86.0 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