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Compound Detail

CHEMBL460976

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NCc1ccc(Cn2nnc3c(-c4ccco4)nc(N)nc32)cc1

Basic Information

ChEMBL ID CHEMBL460976
Phase Preclinical
Structure Type MOL
InChI Key OCXRYSQGQKZANZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
1.57
ALogP
8
HBA
2
HBD
121.7
PSA (Ų)
0.58
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 C16H15N7O
MW 321.34
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.69

Activity Summary

Ki 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.62 6.62 241.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.04 6.04 916.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.31 5.31 4909.0 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

Data from ChEMBL 36 via Core Engine