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Compound Detail

CHEMBL292248

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CC(C)(C)c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL292248
Phase Preclinical
Structure Type MOL
InChI Key DENVWHYRDWTMQL-WVSUBDOOSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
2.03
ALogP
9
HBA
3
HBD
113.5
PSA (Ų)
0.42
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 C21H26N4O4S
MW 430.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 4.63
Ki 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 5.0 5.0 10000.0 1
Adenosine kinase
CHEMBL2982
IC50 4.63 4.63 23280.9 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