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Compound Detail

CHEMBL223740

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CONc1nc(C#Cc2ccc(C(N)=O)cc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL223740
Phase Preclinical
Structure Type MOL
InChI Key FTCVSTIHSVFDEB-VXHCAWKWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
-1.09
ALogP
11
HBA
5
HBD
177.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N6O6
MW 440.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.25

Activity Summary

Ki 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.28 8.28 5.2 1
Adenosine receptor A1
CHEMBL226
Ki 6.04 6.04 901.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.5 5.5 3130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17309246 10.1021/jm060963u Adenosine receptor A1 1
17309246 10.1021/jm060963u Adenosine receptor A2a 1
17309246 10.1021/jm060963u Adenosine receptor A3 1
17309246 10.1021/jm060963u Adenosine receptors; A1 & A3 1
17309246 10.1021/jm060963u Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine