Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL122345

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1ncnc2c1ncn2C1OC(CO)[C@H](NC(=O)CCCCc2ccccc2)C1O

Basic Information

ChEMBL ID CHEMBL122345
Phase Preclinical
Structure Type MOL
InChI Key UJEDGPKFDAGKNP-LYSMVYBYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
0.56
ALogP
9
HBA
4
HBD
148.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6O4
MW 426.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.50

Activity Summary

Ki 3 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 5.33 5.33 4660.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.24 5.175 5740.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9371242 10.1021/jm970176k Adenosine receptor A1 3
9371242 10.1021/jm970176k Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine