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

CHEMBL5913092

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
Cc1cnc2ccc(-c3c(N4CCOCC4)nc(N)n4nc(Cc5c(F)cccc5F)nc34)cn12

Basic Information

ChEMBL ID CHEMBL5913092
Phase Preclinical
Structure Type MOL
InChI Key QOCNPKMKLAIZQX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
3.04
ALogP
9
HBA
1
HBD
98.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22F2N8O
MW 476.49
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.66

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
IC50 9.7 9.7 0.2 1
Adenosine receptor A2a
CHEMBL2115
IC50 8.54 8.54 2.9 1
Adenosine receptor A2b
CHEMBL255
IC50 7.35 7.35 44.5 1
Adenosine receptor A1
CHEMBL226
IC50 7.15 7.15 71.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine