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Compound Detail

CHEMBL325948

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Cn1c(=O)c2c(nc(/C=C/c3cccc(NC(=O)CCCCC(=O)O)c3)n2C)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL325948
Phase Preclinical
Structure Type MOL
InChI Key WXWZEQBQYRYTDC-VAWYXSNFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
1.72
ALogP
8
HBA
2
HBD
128.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N5O5
MW 439.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.88

Activity Summary

Ki 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 8.14 8.14 7.2 1
Adenosine receptor A1
CHEMBL318
Ki 5.19 5.19 6510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932565 10.1021/jm00046a022 Adenosine receptor A1 1
7932565 10.1021/jm00046a022 Adenosine receptor A2a 1
7932565 10.1021/jm00046a022 Adenosine receptor A3 1
7932565 10.1021/jm00046a022 Adenosine receptors; A1 & A3 1
7932565 10.1021/jm00046a022 Adenosine receptor A2a and A3 1

Data from ChEMBL 36 via Core Engine