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Compound Detail

CHEMBL2374410

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CN(CCC1CCCCC1)c1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL2374410
Phase Preclinical
Structure Type MOL
InChI Key YIEPITKRVRCHKW-SCFUHWHPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
0.43
ALogP
10
HBA
4
HBD
142.8
PSA (Ų)
0.54
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 C19H30N6O4
MW 406.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.52

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
IC50 6.51 6.51 309.0 1
Adenosine receptor A1
CHEMBL318
IC50 5.29 5.29 5129.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1875349 10.1021/jm00112a035 Adenosine receptor A1 1
1875349 10.1021/jm00112a035 Adenosine A2 receptor 1
1875349 10.1021/jm00112a035 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine