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

CHEMBL5880072

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(-c2ccc(F)cc2)c(-c2ccnnc2)c2nc(Cc3c(F)cccc3F)nn12

Basic Information

ChEMBL ID CHEMBL5880072
Phase Preclinical
Structure Type MOL
InChI Key XAAGIWOKJGFAQZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
3.84
ALogP
7
HBA
1
HBD
94.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14F3N7
MW 433.40
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
IC50 7.77 7.77 17.0 1
Adenosine receptor A1
CHEMBL226
IC50 7.68 7.68 21.0 1
Adenosine receptor A2a
CHEMBL251
IC50 7.2 7.2 63.0 1
Adenosine receptor A2a
CHEMBL2115
IC50 6.74 6.74 182.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine