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Compound Detail

CHEMBL321330

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Cc1cc(O)c2ccc(N)nc2n1

Basic Information

ChEMBL ID CHEMBL321330
Phase Preclinical
Structure Type MOL
InChI Key FPRARRWNHBXCFA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
1.23
ALogP
4
HBA
2
HBD
72.0
PSA (Ų)
0.63
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 C9H9N3O
MW 175.19
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.05

Activity Summary

Ki 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 5.12 5.12 7500.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163184 10.1021/jm030977p Adenosine receptor A1 4
15163184 10.1021/jm030977p Adenosine A2 receptor 1
15163184 10.1021/jm030977p Unchecked 1
15163184 10.1021/jm030977p Adenosine receptor A2a 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