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

CHEMBL2112620

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
O=C(N[C@@H]1[C@@H](O)[C@H](n2cnc3c(NC4CCCC4)ncnc32)O[C@@H]1CO)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2112620
Phase Preclinical
Structure Type MOL
InChI Key GFUGOCNWMWOVEB-UNMKOGDSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
1.23
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O4
MW 438.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.11

Activity Summary

Ki 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.51 6.455 310.0 2
Adenosine receptor A2a
CHEMBL302
Ki 5.56 5.56 2760.0 1

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