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Compound Detail

CHEMBL103553

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Cc1ccc2c(O)ccnc2n1

Basic Information

ChEMBL ID CHEMBL103553
Phase Preclinical
Structure Type MOL
InChI Key JVJJTRYGAHJGAZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

160.2
MW (Da)
1.64
ALogP
3
HBA
1
HBD
46.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8N2O
MW 160.18
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -0.30

Activity Summary

Ki 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 5.75 5.75 1800.0 1
Adenosine receptor A1
CHEMBL4975
Ki 5.16 5.16 7000.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.1 5.1 7943.3 1

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