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Compound Detail

CHEMBL459322

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CC(C)c1cc(Cn2nnc3c(-c4ccco4)nc(N)nc32)ccc1N

Basic Information

ChEMBL ID CHEMBL459322
Phase Preclinical
Structure Type MOL
InChI Key OXXOYGRTPFHQAA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.82
ALogP
8
HBA
2
HBD
121.7
PSA (Ų)
0.54
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 C18H19N7O
MW 349.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.54

Activity Summary

Ki 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.82 8.82 1.5 1
Adenosine receptor A1
CHEMBL226
Ki 7.3 7.3 50.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.6 6.6 251.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.4 6.4 397.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19072055 10.1021/jm800961g Adenosine receptor A3 1
19072055 10.1021/jm800961g Adenosine receptor A2b 1
19072055 10.1021/jm800961g Adenosine receptor A1 1
19072055 10.1021/jm800961g Adenosine receptor A2a 1
19072055 10.1021/jm800961g Mus musculus 1
19072055 10.1021/jm800961g Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine