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Compound Detail

CHEMBL517429

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COC(=O)c1cccc(Cn2nnc3c(-c4ccco4)nc(N)nc32)c1

Basic Information

ChEMBL ID CHEMBL517429
Phase Preclinical
Structure Type MOL
InChI Key VKZMSCRFHJJXBA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
1.90
ALogP
9
HBA
1
HBD
122.0
PSA (Ų)
0.55
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 C17H14N6O3
MW 350.34
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.81

Activity Summary

Ki 4 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.39 8.39 4.1 1
Adenosine receptor A1
CHEMBL226
Ki 6.98 6.98 105.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.04 6.04 907.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.93 5.93 1174.0 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 No relevant target 1

Data from ChEMBL 36 via Core Engine