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Compound Detail

CHEMBL604830

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Nc1nc(NCC2c3ccccc3-c3ccccc32)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL604830
Phase Preclinical
Structure Type MOL
InChI Key GEPIZLZKSWYIRT-PSBUXNCMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
1.24
ALogP
10
HBA
5
HBD
151.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N6O4
MW 460.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.39

Activity Summary

Ki 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.73 7.73 18.5 1
Adenosine A2 receptor
CHEMBL2094117
Ki 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2754691 10.1021/jm00128a002 Adenosine receptor A1 1
2754691 10.1021/jm00128a002 Adenosine A2 receptor 1
2754691 10.1021/jm00128a002 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine