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

CHEMBL279870

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=c1n(-c2cccc(F)c2)nc2c(NC3CCCCC3)nc3ccccc3n12

Basic Information

ChEMBL ID CHEMBL279870
Phase Preclinical
Structure Type MOL
InChI Key PXJDBNRVKHKYTH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.92
ALogP
6
HBA
1
HBD
64.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20FN5O
MW 377.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.62

Activity Summary

Ki 4 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 8.31 8.31 4.9 1
Adenosine receptor A1
CHEMBL226
Ki 8.3 8.3 5.0 1
Adenosine receptor A3
CHEMBL256
Ki 7.36 7.36 44.2 1
Adenosine receptor A2a
CHEMBL251
Ki 7.18 7.18 66.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737748 10.1021/jm991096e Adenosine receptor A1 1
10737748 10.1021/jm991096e Adenosine receptor A2a 1
10737748 10.1021/jm991096e Adenosine receptor A3 1
16279775 10.1021/jm050407k Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine