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Compound Detail

CHEMBL222392

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C[C@@H](CCOc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL222392
Phase Preclinical
Structure Type MOL
InChI Key SMVWSEWROWANMH-KFAHYOAQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
0.59
ALogP
10
HBA
4
HBD
148.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O5
MW 415.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.66

Activity Summary

Ki 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.51 6.51 312.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.38 6.38 413.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.81 5.81 1560.0 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 A2a 1
17378544 10.1021/jm061278q Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine