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Compound Detail

CHEMBL258626

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OC[C@H]1O[C@@H](n2cnc3c(CSc4ccccc4Cl)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL258626
Phase Preclinical
Structure Type MOL
InChI Key KYZDDUNSSCCAFZ-BNGXUDDSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
1.38
ALogP
9
HBA
3
HBD
113.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN4O4S
MW 408.87
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 5.75 5.75 1778.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Equilibrative nucleoside transporter 1 IC50 = 1778.28 nM 5.75 Binding affinity to ENT1 transporter 18289860

Literature References

PubMed DOI Target Context # Activities
18289860 10.1016/j.bmc.2008.01.044 Equilibrative nucleoside transporter 1 1

Data from ChEMBL 36 via Core Engine