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Compound Detail

CHEMBL347342

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CCCC/N=C(\S)OC[C@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL347342
Phase Preclinical
Structure Type MOL
InChI Key SEQUMGVLXQFVAS-WFIMNSBASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
0.75
ALogP
11
HBA
4
HBD
136.1
PSA (Ų)
0.20
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N6O5S
MW 452.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.67

Activity Summary

Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.8 6.8 157.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698198 10.1016/j.bmcl.2003.09.094 Adenosine receptor A1 2
14698198 10.1016/j.bmcl.2003.09.094 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine