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Compound Detail

CHEMBL273657

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COc1ccc(-c2nnc3nc4ccccc4n3c2O)cc1OC

Basic Information

ChEMBL ID CHEMBL273657
Phase Preclinical
Structure Type MOL
InChI Key JWXFRYYGVKMUTL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
2.67
ALogP
7
HBA
1
HBD
81.8
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 C17H14N4O3
MW 322.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.03

Activity Summary

Ki 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 5.75 5.75 1780.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.7 5.7 1995.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11462973 10.1021/jm001054m Adenosine receptor A1 1
11462973 10.1021/jm001054m Adenosine receptor A2a 1
10633040 10.1021/jm991131h GABA-A receptor; anion channel 1
16279775 10.1021/jm050407k Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine