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Compound Detail

CHEMBL2093995

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CC[C@@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2093995
Phase Preclinical
Structure Type MOL
InChI Key YPNBOLREUFQDAV-XMFUBXPQSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
0.96
ALogP
9
HBA
4
HBD
142.6
PSA (Ų)
0.45
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 C20H23N5O5
MW 413.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.46

Activity Summary

EC50 3 meas. best 9.74
IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Canis familiaris
CHEMBL373
EC50 9.74 9.74 0.2 1
Adenosine receptor A1
CHEMBL318
IC50 7.48 7.48 33.0 1
Adenosine A2 receptor
CHEMBL2094117
EC50 5.66 5.66 2200.0 1
Adenosine A2 receptor
CHEMBL2094257
EC50 5.62 5.62 2370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3018244 10.1021/jm00159a020 Adenosine A2 receptor 2
3018244 10.1021/jm00159a020 Canis familiaris 1
3018244 10.1021/jm00159a020 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine