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Compound Detail

CHEMBL460596

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CC(C)NC(=O)c1cccc(Cn2nnc3c(-c4ccco4)nc(N)nc32)c1

Basic Information

ChEMBL ID CHEMBL460596
Phase Preclinical
Structure Type MOL
InChI Key GZOISEYFUNQIGG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.25
ALogP
8
HBA
2
HBD
124.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N7O2
MW 377.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.05

Activity Summary

Ki 4 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.97 7.97 10.8 1
Adenosine receptor A3
CHEMBL256
Ki 6.28 6.28 530.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.23 6.23 593.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.13 6.13 733.0 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 Liver microsomes 1
19072055 10.1021/jm800961g Rattus norvegicus 1
19072055 10.1021/jm800961g Mus musculus 1
19072055 10.1021/jm800961g No relevant target 1

Data from ChEMBL 36 via Core Engine