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Compound Detail

CHEMBL254691

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CCCNC(=S)OC[C@H]1O[C@@H](n2cnc3c(N[C@@H]4CCOC4)ncnc32)[C@](C)(O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL254691
Phase Preclinical
Structure Type MOL
InChI Key JMXZIPSOOCNSFV-VYIFLUPWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
0.34
ALogP
11
HBA
4
HBD
135.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
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 0.36

Activity Summary

Ki 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 6.11 6.11 770.0 1
A1 adenosine receptor
CHEMBL1075029
Ki 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17933541 10.1016/j.bmc.2007.09.035 Adenosine receptor A1 2
17933541 10.1016/j.bmc.2007.09.035 A1 adenosine receptor 2

Data from ChEMBL 36 via Core Engine