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

CHEMBL480756

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
COCCOc1ccc(N2CCN(CCN(C)c3cc4nc(-c5ccco5)nn4c(N)n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL480756
Phase Preclinical
Structure Type MOL
InChI Key WFIRIJPVGZUJGN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
2.25
ALogP
11
HBA
1
HBD
110.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N8O3
MW 492.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.93

Activity Summary

Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.6 8.6 2.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 521.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19109019 10.1016/j.bmcl.2008.11.075 Rattus norvegicus 3
19109019 10.1016/j.bmcl.2008.11.075 Adenosine receptor A2a 1
19109019 10.1016/j.bmcl.2008.11.075 Unchecked 1

Data from ChEMBL 36 via Core Engine