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Compound Detail

CHEMBL316630

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Cc1ccc2c(O)cc(-c3ccc([N+](=O)[O-])cc3)nc2n1

Basic Information

ChEMBL ID CHEMBL316630
Phase Preclinical
Structure Type MOL
InChI Key MGONMXNIZCTIPU-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
3.22
ALogP
5
HBA
1
HBD
89.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N3O3
MW 281.27
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.98

Activity Summary

Ki 6 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 8.0 8.0 9.9 2
Adenosine receptor A2a
CHEMBL251
Ki 6.34 6.29 460.0 3
Adenosine receptor A1
CHEMBL226
Ki 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956189 10.1021/jm990321p Unchecked 3
15163184 10.1021/jm030977p Adenosine receptor A1 2
15163184 10.1021/jm030977p Adenosine receptor A2a 2
15163184 10.1021/jm030977p Unchecked 1
15163184 10.1021/jm030977p Adenosine receptors; A1 & A2 1
10956189 10.1021/jm990321p Adenosine receptor A1 1
10956189 10.1021/jm990321p Adenosine receptor A2a 1
10956189 10.1021/jm990321p Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine