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Compound Detail

CHEMBL4097464

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Cc1cn2c(=O)n(-c3ccc(O)cc3)nc2c(N)n1

Basic Information

ChEMBL ID CHEMBL4097464
Phase Preclinical
Structure Type MOL
InChI Key AJSWBABABMMWJK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

257.2
MW (Da)
0.48
ALogP
7
HBA
2
HBD
98.4
PSA (Ų)
0.66
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 C12H11N5O2
MW 257.25
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.84

Activity Summary

Ki 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.0 6.0 1000.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.88 5.88 1319.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.29 5.29 5159.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A3 1
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A2a 1
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A1 1
28590753 10.1021/acs.jmedchem.7b00457 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine