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Compound Detail

CHEMBL2374393

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CCOP(=O)(CCc1ccc(CCNc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1)OCC

Basic Information

ChEMBL ID CHEMBL2374393
Phase Preclinical
Structure Type MOL
InChI Key FJKXVOJGSSACHU-ZDXOVATRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

550.5
MW (Da)
1.48
ALogP
13
HBA
5
HBD
187.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N6O7P
MW 550.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.31

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
IC50 7.38 7.38 42.0 1
Adenosine receptor A1
CHEMBL318
IC50 5.41 5.41 3890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1875349 10.1021/jm00112a035 Rattus norvegicus 3
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