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Compound Detail

CHEMBL60735

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OC[C@H]1O[C@@H](n2cnc3c(SCc4ccccc4F)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL60735
Phase Preclinical
Structure Type MOL
InChI Key KCQUOFKAISTLEW-LSCFUAHRSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
0.87
ALogP
9
HBA
3
HBD
113.5
PSA (Ų)
0.43
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 C17H17FN4O4S
MW 392.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 5.09
Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 7.7 7.66 19.9 2
Adenosine kinase
CHEMBL2982
IC50 5.09 5.09 8200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-011-9554-z Adenosine kinase 2
15055998 10.1021/jm030537y Adenosine kinase 1
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