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Compound Detail

CHEMBL197376

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COc1ccc(-c2nc3c(O)nc4ccc(C)cc4n3n2)cc1

Basic Information

ChEMBL ID CHEMBL197376
Phase Preclinical
Structure Type MOL
InChI Key NBEMRJHTWXYMPT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
2.97
ALogP
6
HBA
1
HBD
72.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4O2
MW 306.33
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.45

Activity Summary

Ki 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.6 8.6 2.5 1
Adenosine receptor A1
CHEMBL226
Ki 8.54 8.54 2.9 1
Adenosine receptor A1
CHEMBL4975
Ki 5.84 5.84 1440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16335918 10.1021/jm0504149 Adenosine receptor A1 2
16335918 10.1021/jm0504149 Adenosine receptor A3 1
16335918 10.1021/jm0504149 Adenosine receptors; A1 & A3 1
16335918 10.1021/jm0504149 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine