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Compound Detail

CHEMBL221363

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Nc1nc(OCCn2cnc3ccccc32)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL221363
Phase Preclinical
Structure Type MOL
InChI Key KTEOQJBVVWABJA-SCFUHWHPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
-0.55
ALogP
12
HBA
4
HBD
166.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N7O5
MW 427.42
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.04

Activity Summary

Ki 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.68 5.68 2070.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.41 5.41 3870.0 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 A2a 1
17378544 10.1021/jm061278q Adenosine receptor A2b 1
17378544 10.1021/jm061278q Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine