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Compound Detail

CHEMBL3133155

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CCCNc1nc(N)nc2c1ncn2[C@@H]1O[C@H](C(=O)NC)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3133155
Phase Preclinical
Structure Type MOL
InChI Key UUMNNXVQIQCMFL-QRIDJOKKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
-1.40
ALogP
10
HBA
5
HBD
160.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21N7O4
MW 351.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.09

Activity Summary

EC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 8.0 8.0 10.0 1
Adenosine receptor A1
CHEMBL226
EC50 6.5 6.5 316.2 1
Adenosine receptor A2b
CHEMBL255
EC50 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00364G Unchecked 2
- 10.1039/C3MD00364G Adenosine receptor A2a 1
- 10.1039/C3MD00364G Adenosine receptors; A1 & A3 1
- 10.1039/C3MD00364G Adenosine receptor A3 1
- 10.1039/C3MD00364G Adenosine receptor A1 1
- 10.1039/C3MD00364G Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine