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Compound Detail

CHEMBL603785

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CC(O)CNc1ncnc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL603785
Phase Preclinical
Structure Type MOL
InChI Key GXWPMYGRBGMOLK-PQGVVGMGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
-1.77
ALogP
10
HBA
5
HBD
145.8
PSA (Ų)
0.43
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 C13H19N5O5
MW 325.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.98

Activity Summary

Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 8.3 8.3 5.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 5.03 5.03 9300.0 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
11063610 10.1021/jm000287a Phosphoglycerate kinase 1

Data from ChEMBL 36 via Core Engine