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Compound Detail

CHEMBL1081041

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O=C(Nc1ccc(-c2ccncc2)c(-c2ccncc2)n1)C1CC1

Basic Information

ChEMBL ID CHEMBL1081041
Phase Preclinical
Structure Type MOL
InChI Key YDGZTEVHLPBBGZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.55
ALogP
4
HBA
1
HBD
67.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O
MW 316.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.85 7.85 14.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.79 6.79 163.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.47 6.47 338.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20137946 10.1016/j.bmcl.2010.01.045 Adenosine receptor A2b 1
20137946 10.1016/j.bmcl.2010.01.045 Adenosine receptor A2a 1
20137946 10.1016/j.bmcl.2010.01.045 Adenosine receptor A1 1
20137946 10.1016/j.bmcl.2010.01.045 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine