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

CHEMBL286420

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
CCCn1c(=O)c2nc(-c3cc(OCC(=O)Nc4ccncc4)nn3C)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL286420
Phase Preclinical
Structure Type MOL
InChI Key JDPWNPWAQWVCNH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
1.52
ALogP
10
HBA
2
HBD
141.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N8O4
MW 466.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.54

Activity Summary

Ki 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.39 7.39 41.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.02 6.02 955.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998332 10.1021/jm0309654 Adenosine receptor A1 1
14998332 10.1021/jm0309654 Adenosine receptor A2a 1
14998332 10.1021/jm0309654 Adenosine receptor A2b 1
14998332 10.1021/jm0309654 Adenosine receptor A3 1
14998332 10.1021/jm0309654 Adenosine receptors; A1 & A2b 1
14998332 10.1021/jm0309654 Adenosine A2 receptor 1
14998332 10.1021/jm0309654 Adenosine receptors; A2b & A3 1

Data from ChEMBL 36 via Core Engine