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Compound Detail

CHEMBL67949

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O=c1[nH]c2[nH]cnc2c(=O)n1CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL67949
Phase Preclinical
Structure Type MOL
InChI Key WZIAGOQSFXTMAJ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
0.66
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.72
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 C13H12N4O2
MW 256.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.66

Activity Summary

Ki 4 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 6.39 6.39 408.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.12 5.12 7510.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.92 4.67 12000.0 2

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