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Compound Detail

CHEMBL103559

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CCOc1cc(-c2ccccc2)nc2nc(Br)ccc12

Basic Information

ChEMBL ID CHEMBL103559
Phase Preclinical
Structure Type MOL
InChI Key KLQJOMKIBCTFIK-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

329.2
MW (Da)
4.46
ALogP
3
HBA
0
HBD
35.0
PSA (Ų)
0.67
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 C16H13BrN2O
MW 329.20
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.01

Activity Summary

Ki 5 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.3 6.65 50.1 2
Adenosine receptor A1
CHEMBL4975
Ki 7.3 7.3 50.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.01 5.775 970.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
16279775 10.1021/jm050407k Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine