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

CHEMBL515344

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
CC(=O)Nc1cc(N2CCC[C@H]2CO)nc(-n2nc(C)cc2C)n1

Basic Information

ChEMBL ID CHEMBL515344
Phase Preclinical
Structure Type MOL
InChI Key IHVOVVIHCKVZED-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
1.20
ALogP
7
HBA
2
HBD
96.2
PSA (Ų)
0.87
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 C16H22N6O2
MW 330.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.81

Activity Summary

Ki 2 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.59 7.59 25.8 1
Adenosine receptor A1
CHEMBL226
Ki 5.81 5.81 1533.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19140664 10.1021/jm800908d Adenosine receptor A2a 1
19140664 10.1021/jm800908d Unchecked 1
19140664 10.1021/jm800908d Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine