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Compound Detail

CHEMBL468256

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Nc1nc(-c2ccco2)c2nnn(Cc3ccc4[nH]ccc4c3)c2n1

Basic Information

ChEMBL ID CHEMBL468256
Phase Preclinical
Structure Type MOL
InChI Key XLVPNYUXEMZIGX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
2.59
ALogP
7
HBA
2
HBD
111.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N7O
MW 331.34
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -1.81

Activity Summary

Ki 4 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.96 8.96 1.1 1
Adenosine receptor A1
CHEMBL226
Ki 7.57 7.57 27.0 1
Adenosine receptor A2b
CHEMBL255
Ki 7.23 7.23 59.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.22 6.22 606.0 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