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

CHEMBL276854

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
CCOC(=O)C1=C(c2ccccc2)N=C(C)/C(=C(/O)OCC)C1c1ccncc1

Basic Information

ChEMBL ID CHEMBL276854
Phase Preclinical
Structure Type MOL
InChI Key XDRWPNFSYGIPSG-RELWKKBWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
4.42
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.58
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 C23H24N2O4
MW 392.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.72

Activity Summary

Ki 3 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.08 5.08 8310.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.83 4.83 14900.0 1
Adenosine receptor A2a
CHEMBL302
Ki 4.35 4.35 44700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258367 10.1021/jm970091j Adenosine receptor A1 1
9258367 10.1021/jm970091j Adenosine receptor A2a 1
9258367 10.1021/jm970091j Adenosine receptor A3 1
9258367 10.1021/jm970091j Unchecked 1

Data from ChEMBL 36 via Core Engine