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

CHEMBL467271

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)c2[nH]c(-c3ccc(COC(=O)Nc4cnccn4)cc3)cc2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL467271
Phase Preclinical
Structure Type MOL
InChI Key FBWGREMSYFZWFR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
3.52
ALogP
8
HBA
2
HBD
123.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6O4
MW 462.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.11 8.11 7.8 1
Adenosine receptor A2a
CHEMBL251
Ki 7.45 7.45 35.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19398343 10.1016/j.bmc.2009.03.062 Adenosine receptor A2b 1
19398343 10.1016/j.bmc.2009.03.062 Adenosine receptor A2a 1
19398343 10.1016/j.bmc.2009.03.062 Unchecked 1
19398343 10.1016/j.bmc.2009.03.062 Adenosine receptor A1 1
19398343 10.1016/j.bmc.2009.03.062 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine