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Compound Detail

CHEMBL320370

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OCCn1cnc2c(NC3CCCC3)ncnc21

Basic Information

ChEMBL ID CHEMBL320370
Phase Preclinical
Structure Type MOL
InChI Key XVKHXAUTWLZBQD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
1.17
ALogP
6
HBA
2
HBD
75.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N5O
MW 247.30
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.95

Activity Summary

Ki 3 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.48 5.48 3300.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 4.57 4.45 27000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1895305 10.1021/jm00113a029 Adenosine A2 receptor 2
1895305 10.1021/jm00113a029 Adenosine receptor A1 1
1895305 10.1021/jm00113a029 ADMET 1
1895305 10.1021/jm00113a029 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine