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Compound Detail

CHEMBL67415

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C#CCn1c(=O)[nH]c2[nH]cnc2c1=O

Basic Information

ChEMBL ID CHEMBL67415
Phase Preclinical
Structure Type MOL
InChI Key HJYAFKKSAAYVHQ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
-0.95
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H6N4O2
MW 190.16
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.96

Activity Summary

Ki 5 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 6.26 6.26 552.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.51 5.51 3080.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.9 4.8 12700.0 2
Adenosine A2 receptor
CHEMBL2094117
Ki 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230124 10.1021/jm00074a015 Adenosine receptor A1 1
8230124 10.1021/jm00074a015 Adenosine A2 receptor 1
12014951 10.1021/jm0104318 Adenosine receptor A2b 1
12014951 10.1021/jm0104318 Adenosine receptor A1 1
12014951 10.1021/jm0104318 Adenosine receptor A2a 1
12014951 10.1021/jm0104318 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine