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Compound Detail

CHEMBL351481

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CCCn1c(=O)c2nc(-c3ccc(OCC(=O)O)cc3)[nH]c2n(CCc2ccc(N)cc2)c1=O

Basic Information

ChEMBL ID CHEMBL351481
Phase Preclinical
Structure Type MOL
InChI Key VQDCOMSLMASLMJ-UHFFFAOYSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
2.25
ALogP
8
HBA
3
HBD
145.2
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O5
MW 463.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 8.47
Kd 1 meas. best 7.22
Ki 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 8.47 7.9 3.4 3
Adenosine receptor A1
CHEMBL4975
Kd 7.22 7.22 60.0 1
Adenosine A2 receptor
CHEMBL2094257
Ki 4.94 4.94 11500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3351850 10.1021/jm00399a010 Adenosine receptor A1 3
3351850 10.1021/jm00399a010 Adenosine A2 receptor 1
3351851 10.1021/jm00399a011 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine