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

CHEMBL429428

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
Cc1cc(C)n(-c2cc(NC(=O)CN3CCC[C@H](CN(C)C)C3)nc(-c3ccc(C)o3)n2)n1

Basic Information

ChEMBL ID CHEMBL429428
Phase Preclinical
Structure Type MOL
InChI Key KRQSPIGYXUHKMU-LJQANCHMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
3.06
ALogP
8
HBA
1
HBD
92.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N7O2
MW 451.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.37

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.0 8.0 10.0 1
Adenosine receptor A2a
CHEMBL302
Ki 7.06 7.06 87.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18307293 10.1021/jm701187w Adenosine receptor A2a 2
18307293 10.1021/jm701187w Adenosine receptor A1 1
18307293 10.1021/jm701187w Unchecked 1
18307293 10.1021/jm701187w Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine