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Compound Detail

CHEMBL223002

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COc1ccc2[nH]c(C)c(CCOc3nc(N)c4ncn([C@@H]5O[C@H](CO)[C@@H](O)[C@H]5O)c4n3)c2c1

Basic Information

ChEMBL ID CHEMBL223002
Phase Preclinical
Structure Type MOL
InChI Key XQGKDEOQGUAZRW-QTQZEZTPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
0.44
ALogP
11
HBA
5
HBD
173.8
PSA (Ų)
0.25
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 C22H26N6O6
MW 470.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.39

Activity Summary

Ki 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.24 6.24 579.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.22 6.22 599.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17378544 10.1021/jm061278q Adenosine receptor A3 2
17378544 10.1021/jm061278q Adenosine receptor A1 1
17378544 10.1021/jm061278q Adenosine receptor A2b 1
17378544 10.1021/jm061278q Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine