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

CHEMBL1935744

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
CCCn1cc2nc(N)n3nc(-c4ccco4)nc3c2c1

Basic Information

ChEMBL ID CHEMBL1935744
Phase Preclinical
Structure Type MOL
InChI Key DMKJPAYMGBCNOU-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.33
ALogP
7
HBA
1
HBD
87.2
PSA (Ų)
0.62
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 C14H14N6O
MW 282.31
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.70

Activity Summary

Ki 3 meas. best 7.52
IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.52 7.52 30.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.46 7.46 35.0 1
Adenosine receptor A3
CHEMBL256
Ki 7.26 7.26 55.0 1
Adenosine receptor A2b
CHEMBL255
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A1 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A2a 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A3 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine