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Compound Detail

CHEMBL59195

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OC[C@H]1O[C@@H](n2cnc3c(SCc4cccc(C(F)(F)F)c4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL59195
Phase Preclinical
Structure Type MOL
InChI Key ZMHWWLNGSXCFPD-LSCFUAHRSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
1.75
ALogP
9
HBA
3
HBD
113.5
PSA (Ų)
0.40
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 C18H17F3N4O4S
MW 442.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 5.06
Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 7.72 7.72 19.1 1
Adenosine kinase
CHEMBL2982
Ki 5.54 5.54 2900.0 1
Adenosine kinase
CHEMBL2982
IC50 5.06 5.06 8700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-011-9554-z Adenosine kinase 3
15055998 10.1021/jm030537y Adenosine kinase 1
19091561 10.1016/j.bmcl.2008.11.092 Equilibrative nucleoside transporter 1 1

Data from ChEMBL 36 via Core Engine