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Compound Detail

CHEMBL432688

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OC[C@H]1O[C@@H](n2cnc3c(SCc4ccc(OC(F)(F)F)cc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL432688
Phase Preclinical
Structure Type MOL
InChI Key MMDRCAWXEQUPEZ-LSCFUAHRSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
1.63
ALogP
10
HBA
3
HBD
122.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F3N4O5S
MW 458.42
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 4.61
Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 8.15 8.15 7.1 1
Adenosine kinase
CHEMBL2982
IC50 4.61 4.61 24774.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15055998 10.1021/jm030537y Toxoplasma gondii 10
15055998 10.1021/jm030537y Unchecked 5
- 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