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Compound Detail

CHEMBL605472

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Nc1nc(OC2CCCCC2)nc2c1ncn2C1O[C@@H](CO)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL605472
Phase Preclinical
Structure Type MOL
InChI Key QNBHIJKKTYKKJT-PHOHYCPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
-0.27
ALogP
10
HBA
4
HBD
148.8
PSA (Ų)
0.57
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 C16H23N5O5
MW 365.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 1.01

Activity Summary

EC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094257
EC50 6.18 6.18 660.7 1
Adenosine receptor A1
CHEMBL2304404
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2016707 10.1021/jm00108a014 Adenosine receptor A1 1
2016707 10.1021/jm00108a014 Adenosine A2 receptor 1
2016707 10.1021/jm00108a014 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine