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Compound Detail

CHEMBL95481

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CSc1ncnc2c1c(I)cn2[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL95481
Phase Preclinical
Structure Type MOL
InChI Key JEARWOQCLXHXLR-JJNLEZRASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.2
MW (Da)
1.40
ALogP
7
HBA
2
HBD
80.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14IN3O3S
MW 407.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.41

Activity Summary

IC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 7.35 7.35 45.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 45.0 nM 7.35 Inhibition of human adenosine kinase activity 11958989
Adenosine kinase IC50 = 45.0 nM 7.35 Inhibition of recombinant human adenosine kinase 10956196

Literature References

PubMed DOI Target Context # Activities
11958989 10.1016/s0960-894x(02)00042-2 Adenosine kinase 2
10956196 10.1021/jm000024g Adenosine kinase 1
18359230 10.1016/j.bmc.2008.03.027 Adenosine kinase 1
- 10.1007/s00044-004-0048-0 Adenosine kinase 1

Data from ChEMBL 36 via Core Engine