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Compound Detail

CHEMBL348975

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CCn1cc2c(nc(NC(=O)Nc3ccc(C)cc3)n3nc(-c4ccco4)nc23)n1

Basic Information

ChEMBL ID CHEMBL348975
Phase Preclinical
Structure Type MOL
InChI Key VWSPWOIXVVRAKZ-UHFFFAOYSA-N
4
Targets
10
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
3.71
ALogP
8
HBA
2
HBD
115.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N8O2
MW 402.42
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.98

Activity Summary

Ki 10 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 9.85 9.25 0.1 5
Adenosine receptor A2a
CHEMBL251
Ki 7.52 7.52 30.0 3
Adenosine receptor A2b
CHEMBL255
Ki 6.88 6.88 132.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.58 6.58 262.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19501513 10.1016/j.bmc.2009.05.038 Adenosine receptor A2a 2
19501513 10.1016/j.bmc.2009.05.038 Adenosine receptor A3 2
11831890 10.1021/jm0109614 Adenosine receptor A1 1
11831890 10.1021/jm0109614 Adenosine receptor A2a 1
11831890 10.1021/jm0109614 Adenosine receptor A2b 1
11831890 10.1021/jm0109614 Adenosine receptor A3 1
11831890 10.1021/jm0109614 Adenosine receptors; A1 & A3 1
11831890 10.1021/jm0109614 Adenosine receptors; A2a & A3 1
11831890 10.1021/jm0109614 Adenosine receptors; A2b & A3 1
15634009 10.1021/jm049662f Adenosine receptor A3 1
21163647 10.1016/j.bmcl.2010.11.094 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine