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

CHEMBL173672

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
Nc1nc(NC[C@H]2CCCN2Cc2c(F)cccc2F)nc2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL173672
Phase Preclinical
Structure Type MOL
InChI Key YRPLILVYSXPQBM-GFCCVEGCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
2.72
ALogP
9
HBA
2
HBD
110.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F2N8O
MW 426.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.86

Activity Summary

Ki 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 8.44 8.42 3.6 2
Adenosine receptor A1
CHEMBL318
Ki 6.37 6.37 427.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771443 10.1021/jm0498396 Adenosine receptor A2a 1
15771443 10.1021/jm0498396 Adenosine receptor A1 1
15566292 10.1021/jm0494321 Adenosine receptor A2a 1
15566292 10.1021/jm0494321 Adenosine receptor A1 1
15566292 10.1021/jm0494321 Mus musculus 1
15566292 10.1021/jm0494321 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine